(3R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[3-(1-azepanylsulfonyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-phenyl-butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18(19-10-5-4-6-11-19)16-22(25)23-20-12-9-13-21(17-20)28(26,27)24-14-7-2-3-8-15-24/h4-6,9-13,17-18H,2-3,7-8,14-16H2,1H3,(H,23,25)/t18-/m1/s1