N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-(propylsulfonylamino)benzamide Formula: C22H31N3O3S2 MolecularWeight: 449.62984

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCC(CC3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCC(CC3)C

InChI

InChI=1S/C22H31N3O3S2/c1-3-14-30(27,28)24-19-7-4-6-18(15-19)22(26)23-16-20(21-8-5-13-29-21)25-11-9-17(2)10-12-25/h4-8,13,15,17,20,24H,3,9-12,14,16H2,1-2H3,(H,23,26)