2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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