N-[(4-methylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(p-tolylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(4-methylbenzyl)-3-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-15-7-9-16(10-8-15)14-19-25(21,22)17-5-4-6-18(13-17)26(23,24)20-11-2-3-12-20/h4-10,13,19H,2-3,11-12,14H2,1H3