4-tert-butyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[4-(4-chlorophenyl)piperazino]sulfonylethyl]benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-23(2,3)19-6-4-18(5-7-19)22(28)25-12-17-31(29,30)27-15-13-26(14-16-27)21-10-8-20(24)9-11-21/h4-11H,12-17H2,1-3H3,(H,25,28)