N-[1-(4-methylphenyl)-3-oxidanylidene-3-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[3-oxo-1-(p-tolyl)-3-[4-(2-thienylsulfonylamino)-1-piperidyl]propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-oxo-3-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-oxo-3-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-1-(p-tolyl)-3-[4-(2-thienylsulfonylamino)piperidino]propyl]acetamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C21H27N3O4S2/c1-15-5-7-17(8-6-15)19(22-16(2)25)14-20(26)24-11-9-18(10-12-24)23-30(27,28)21-4-3-13-29-21/h3-8,13,18-19,23H,9-12,14H2,1-2H3,(H,22,25)