3-[2-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[2-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[2-(p-tolyl)pyrrolidine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[2-(4-methylphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[2-(4-methylphenyl)pyrrolidine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[2-(p-tolyl)pyrrolidine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C23H28N2O4S/c1-17-9-11-18(12-10-17)22-8-3-13-25(22)23(26)19-5-2-7-21(15-19)30(27,28)24-16-20-6-4-14-29-20/h2,5,7,9-12,15,20,22,24H,3-4,6,8,13-14,16H2,1H3