N-[2-azanyl-3-(phenylsulfonyl)phenyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[2-azanyl-3-(phenylsulfonyl)phenyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-[2-amino-3-(benzenesulfonyl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[2-amino-3-(benzenesulfonyl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-[2-amino-3-(benzenesulfonyl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-amino-3-besyl-phenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=C(C(=CC=C4)S(=O)(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=C(C(=CC=C4)S(=O)(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C26H27N5O4S/c27-25-21(10-6-12-23(25)36(34,35)19-7-2-1-3-8-19)28-24(32)17-30-15-13-18(14-16-30)31-22-11-5-4-9-20(22)29-26(31)33/h1-12,18H,13-17,27H2,(H,28,32)(H,29,33)