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

Systemtic Name: N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]propanamide Openeye Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-(3-besyl-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3S/c1-4-18(23)21-20-19(26(24,25)17-12-6-5-7-13-17)14(2)15(3)22(20)16-10-8-9-11-16/h5-7,12-13,16H,4,8-11H2,1-3H3,(H,21,23)