N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide CAS Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]-2-methoxyacetamide IUPAC Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]-2-methoxyacetamide Traditional Name: N-(3-besyl-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-methoxy-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)COC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)COC)C3CCCC3)C

InChI

InChI=1S/C20H26N2O4S/c1-14-15(2)22(16-9-7-8-10-16)20(21-18(23)13-26-3)19(14)27(24,25)17-11-5-4-6-12-17/h4-6,11-12,16H,7-10,13H2,1-3H3,(H,21,23)