N-aminocarbonyl-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-carbamoyl-2-phenyl-acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-carbamoyl-2-phenylacetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-carbamoyl-2-phenylacetamide Traditional Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-carbamoyl-2-phenyl-acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C23H30N4O4S/c1-23(2,3)18-9-11-19(12-10-18)32(30,31)27-15-13-26(14-16-27)20(21(28)25-22(24)29)17-7-5-4-6-8-17/h4-12,20H,13-16H2,1-3H3,(H3,24,25,28,29)