N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-(4-isopropylbenzoyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[4-(methylthio)-1-oxo-1-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-cumoylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H35N3O4S/c1-20(2)21-9-11-22(12-10-21)26(32)29-14-16-30(17-15-29)27(33)24(13-18-35-3)28-25(31)19-34-23-7-5-4-6-8-23/h4-12,20,24H,13-19H2,1-3H3,(H,28,31)