N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(p-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17-9-11-18(12-10-17)15-21(24)22-19-7-6-8-20(16-19)27(25,26)23-13-4-2-3-5-14-23/h6-12,16H,2-5,13-15H2,1H3,(H,22,24)