4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-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)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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