N-[(3,4-dichlorophenyl)methyl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C22H27Cl2N3O3S MolecularWeight: 484.43908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2N3O3S/c1-16(2)18-4-6-19(7-5-18)31(29,30)27-11-9-26(10-12-27)15-22(28)25-14-17-3-8-20(23)21(24)13-17/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,25,28)