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

Systemtic Name: 3-azanyl-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 3-amino-N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-chloro-benzenesulfonamide CAS Name: 3-amino-N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: 3-amino-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: 3-amino-N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-4-chloro-benzenesulfonamide Formula: C22H26ClN5O3S MolecularWeight: 475.99154

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN5O3S/c1-14-6-8-28(9-7-14)22(29)21(11-15-2-5-19-20(10-15)26-13-25-19)27-32(30,31)16-3-4-17(23)18(24)12-16/h2-5,10,12-14,21,27H,6-9,11,24H2,1H3,(H,25,26)