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

Systemtic Name: 2-azanyl-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 2-amino-N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 2-amino-N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 2-amino-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 2-amino-N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]benzenesulfonamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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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=CC=C4N

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=CC=C4N

InChI

InChI=1S/C22H27N5O3S/c1-15-8-10-27(11-9-15)22(28)20(13-16-6-7-18-19(12-16)25-14-24-18)26-31(29,30)21-5-3-2-4-17(21)23/h2-7,12,14-15,20,26H,8-11,13,23H2,1H3,(H,24,25)