N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-besyl-propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c28-23(15-16-31(29,30)19-11-5-2-6-12-19)25-22(17-18-9-3-1-4-10-18)24-26-20-13-7-8-14-21(20)27-24/h1-14,22H,15-17H2,(H,25,28)(H,26,27)/t22-/m1/s1