2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H27ClN4O4S/c1-15-8-9-19(16(2)14-15)24-22(29)25-21(28)17(3)26-10-12-27(13-11-26)32(30,31)20-7-5-4-6-18(20)23/h4-9,14,17H,10-13H2,1-3H3,(H2,24,25,28,29)