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

Systemtic Name: N-[3-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-oxo-3-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-[4-(4-sec-butylphenyl)sulfonylpiperazino]propyl]-2-phenyl-acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4S/c1-3-20(2)22-9-11-23(12-10-22)33(31,32)28-17-15-27(16-18-28)25(30)13-14-26-24(29)19-21-7-5-4-6-8-21/h4-12,20H,3,13-19H2,1-2H3,(H,26,29)