N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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