4-methoxy-3-methyl-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[2-piperidino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S2/c1-15-12-17(6-7-19(15)24-2)26(22,23)20-13-18(16-8-11-25-14-16)21-9-4-3-5-10-21/h6-8,11-12,14,18,20H,3-5,9-10,13H2,1-2H3