1-(4-methylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide Openeye Name: 1-(p-tolyl)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)methanesulfonamide Traditional Name: 1-(p-tolyl)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]methanesulfonamide Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

InChI=1S/C18H24N2O2S2/c1-15-4-6-16(7-5-15)14-24(21,22)19-12-18(17-8-11-23-13-17)20-9-2-3-10-20/h4-8,11,13,18-19H,2-3,9-10,12,14H2,1H3