[2-chloranyl-5-(cyclohexylcarbamoyl)phenyl]sulfonyl-(4-methylphenyl)azanide

Systemtic Name: [2-chloranyl-5-(cyclohexylcarbamoyl)phenyl]sulfonyl-(4-methylphenyl)azanide Openeye Name: [2-chloro-5-(cyclohexylcarbamoyl)phenyl]sulfonyl-(p-tolyl)azanide CAS Name: [2-chloro-5-[(cyclohexylamino)-oxomethyl]phenyl]sulfonyl-(4-methylphenyl)azanide IUPAC Name: [2-chloro-5-(cyclohexylcarbamoyl)phenyl]sulfonyl-(4-methylphenyl)azanide Traditional Name: [2-chloro-5-(cyclohexylcarbamoyl)phenyl]sulfonyl-(p-tolyl)azanide Formula: C20H22ClN2O3S- MolecularWeight: 405.91828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C20H22ClN2O3S/c1-14-7-10-17(11-8-14)23-27(25,26)19-13-15(9-12-18(19)21)20(24)22-16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3,(H,22,24)/q-1