N-[1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethyl]benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S2/c1-19-12-13-23(33-19)34(31,32)28-16-14-27(15-17-28)25(30)22(18-20-8-4-2-5-9-20)26-24(29)21-10-6-3-7-11-21/h2-13,22H,14-18H2,1H3,(H,26,29)