2-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-(4-butylphenyl)sulfonyl-1-piperazinyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(4-butylphenyl)sulfonylpiperazino]-N-(3,4-dichlorophenyl)acetamide Formula: C22H27Cl2N3O3S MolecularWeight: 484.43908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2N3O3S/c1-2-3-4-17-5-8-19(9-6-17)31(29,30)27-13-11-26(12-14-27)16-22(28)25-18-7-10-20(23)21(24)15-18/h5-10,15H,2-4,11-14,16H2,1H3,(H,25,28)