4-(4-ethanoylphenyl)sulfonyl-N-(3-phenylpropyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)sulfonyl-N-(3-phenylpropyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)sulfonyl-N-(3-phenylpropyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)sulfonyl-N-(3-phenylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)sulfonyl-N-(3-phenylpropyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)sulfonyl-N-(3-phenylpropyl)piperazine-1-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-18(26)20-9-11-21(12-10-20)30(28,29)25-16-14-24(15-17-25)22(27)23-13-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-12H,5,8,13-17H2,1H3,(H,23,27)