2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(isobutylcarbamoyl)propionamide Formula: C18H27ClN4O4S MolecularWeight: 430.94938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN4O4S/c1-13(2)12-20-18(25)21-17(24)14(3)22-7-9-23(10-8-22)28(26,27)16-6-4-5-15(19)11-16/h4-6,11,13-14H,7-10,12H2,1-3H3,(H2,20,21,24,25)