2-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(4-butylphenyl)sulfonyl-1-piperazinyl]-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-(4-butylphenyl)sulfonylpiperazino]-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-3-4-5-19-7-9-20(10-8-19)31(29,30)27-14-12-26(13-15-27)17-23(28)25-22-11-6-18(2)16-21(22)24/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,25,28)