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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O4S/c1-13(16(24)20-17(25)21-18(2,3)4)22-8-10-23(11-9-22)28(26,27)15-7-5-6-14(19)12-15/h5-7,12-13H,8-11H2,1-4H3,(H2,20,21,24,25)