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

Systemtic Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propyl]-2-phenyl-acetamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S2/c1-16-7-8-20(28-16)29(26,27)23-13-11-22(12-14-23)19(25)9-10-21-18(24)15-17-5-3-2-4-6-17/h2-8H,9-15H2,1H3,(H,21,24)