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4-(3-aminophenyl)-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

4-(3-aminophenyl)-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name:4-(3-aminophenyl)-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide
Openeye Name:4-(3-aminophenyl)-N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:4-(3-aminophenyl)-N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzenesulfonamide
IUPAC Name:4-(3-aminophenyl)-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide
Traditional Name:4-(3-aminophenyl)-N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]benzenesulfonamide
Formula: C28H31N5O3S
MolecularWeight: 517.64244
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC(=CC=C5)N


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC(=CC=C5)N


InChI

InChI=1S/C28H31N5O3S/c1-19-11-13-33(14-12-19)28(34)27(16-20-5-10-25-26(15-20)31-18-30-25)32-37(35,36)24-8-6-21(7-9-24)22-3-2-4-23(29)17-22/h2-10,15,17-19,27,32H,11-14,16,29H2,1H3,(H,30,31)


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