N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]propionamide Formula: C17H22Cl2N4O4S MolecularWeight: 449.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H22Cl2N4O4S/c1-11(16(24)21-17(25)20-12-2-3-12)22-6-8-23(9-7-22)28(26,27)13-4-5-14(18)15(19)10-13/h4-5,10-12H,2-3,6-9H2,1H3,(H2,20,21,24,25)