N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-piperidine-1-sulfonamide Openeye Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-piperidine-1-sulfonamide CAS Name: N-[(1S)-1-[4-(1-benzimidazolyl)phenyl]ethyl]-N-methyl-1-piperidinesulfonamide IUPAC Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methylpiperidine-1-sulfonamide Traditional Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-piperidine-1-sulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H26N4O2S/c1-17(23(2)28(26,27)24-14-6-3-7-15-24)18-10-12-19(13-11-18)25-16-22-20-8-4-5-9-21(20)25/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3/t17-/m0/s1