N-[2-[(4-ethoxyphenyl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-(4-ethoxyanilino)cyclohexyl]benzenesulfonamide CAS Name: N-[2-(4-ethoxyanilino)cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-(4-ethoxyanilino)cyclohexyl]benzenesulfonamide Traditional Name: N-[2-(p-phenetidino)cyclohexyl]benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3S/c1-2-25-17-14-12-16(13-15-17)21-19-10-6-7-11-20(19)22-26(23,24)18-8-4-3-5-9-18/h3-5,8-9,12-15,19-22H,2,6-7,10-11H2,1H3