N-(cyclohexylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]acetamide Formula: C19H26Cl2N4O4S MolecularWeight: 477.40514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N4O4S/c20-16-7-6-15(12-17(16)21)30(28,29)25-10-8-24(9-11-25)13-18(26)23-19(27)22-14-4-2-1-3-5-14/h6-7,12,14H,1-5,8-11,13H2,(H2,22,23,26,27)