N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-19-11-4-3-8-16(19)14-20(24)22-17-9-7-10-18(15-17)27(25,26)23-12-5-1-2-6-13-23/h3-4,7-11,15H,1-2,5-6,12-14H2,(H,22,24)