4-methyl-N-[1-(phenylmethyl)pyrrolidin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)pyrrolidin-2-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-2-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-2-yl)-4-methyl-benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCN2CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-15-9-11-17(12-10-15)23(21,22)19-18-8-5-13-20(18)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,18-19H,5,8,13-14H2,1H3