4-methyl-N-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzyl-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-3-[oxo(1-pyrrolidinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-15-9-10-17(13-18(15)19(22)21-11-5-6-12-21)25(23,24)20-14-16-7-3-2-4-8-16/h2-4,7-10,13,20H,5-6,11-12,14H2,1H3