3,4-dimethyl-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[2-piperidino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C19H26N2O2S2 MolecularWeight: 378.55194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3)C

InChI

InChI=1S/C19H26N2O2S2/c1-15-6-7-18(12-16(15)2)25(22,23)20-13-19(17-8-11-24-14-17)21-9-4-3-5-10-21/h6-8,11-12,14,19-20H,3-5,9-10,13H2,1-2H3