N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O4S/c1-15(25-31(28,29)18-11-9-17(30-2)10-12-18)22(27)26-13-5-6-16(14-26)21-23-19-7-3-4-8-20(19)24-21/h3-4,7-12,15-16,25H,5-6,13-14H2,1-2H3,(H,23,24)/t15-,16?/m0/s1