3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H27ClN2O3S/c1-16-7-9-18(10-8-16)17(2)24-22(26)19-11-12-20(23)21(15-19)29(27,28)25-13-5-3-4-6-14-25/h7-12,15,17H,3-6,13-14H2,1-2H3,(H,24,26)