(2-chlorophenyl)-[3-[(4-methylcyclohexyl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(4-methylcyclohexyl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(4-methylcyclohexyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(4-methylcyclohexyl)amino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(4-methylcyclohexyl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[(4-methylcyclohexyl)carbamoyl]phenyl]sulfonyl-azanide Formula: C20H22ClN2O3S- MolecularWeight: 405.91828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN2O3S/c1-14-9-11-16(12-10-14)22-20(24)15-5-4-6-17(13-15)27(25,26)23-19-8-3-2-7-18(19)21/h2-8,13-14,16H,9-12H2,1H3,(H,22,24)/q-1