2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C20H29ClN4O4S MolecularWeight: 456.98666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN4O4S/c1-15-4-2-3-5-18(15)22-20(27)23-19(26)14-24-10-12-25(13-11-24)30(28,29)17-8-6-16(21)7-9-17/h6-9,15,18H,2-5,10-14H2,1H3,(H2,22,23,26,27)