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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(2-thienylsulfonylamino)-1-piperidyl]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-(2-thienylsulfonylamino)piperidino]propyl]acetamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O5S2/c1-15(25)22-19(16-5-7-18(29-2)8-6-16)14-20(26)24-11-9-17(10-12-24)23-31(27,28)21-4-3-13-30-21/h3-8,13,17,19,23H,9-12,14H2,1-2H3,(H,22,25)