4-[[(3-chlorophenyl)amino]carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(3-chlorophenyl)amino]carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 4-[(3-chloroanilino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-[[(3-chlorophenyl)hydrazo]-oxomethyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 4-[(3-chloroanilino)carbamoyl]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 4-[(3-chloroanilino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-24(18-8-3-2-4-9-18)28(26,27)19-12-10-15(11-13-19)20(25)23-22-17-7-5-6-16(21)14-17/h5-7,10-14,18,22H,2-4,8-9H2,1H3,(H,23,25)