4-chloranyl-N-[2-[(4-methoxyphenyl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(4-methoxyphenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(p-anisidino)cyclohexyl]benzenesulfonamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-25-16-10-8-15(9-11-16)21-18-4-2-3-5-19(18)22-26(23,24)17-12-6-14(20)7-13-17/h6-13,18-19,21-22H,2-5H2,1H3