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

Systemtic Name: 4-chloranyl-N-[2-[(4-ethoxyphenyl)-methyl-amino]cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-ethoxy-N-methyl-anilino)cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-ethoxy-N-methylanilino)cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-ethoxy-N-methylanilino)cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-ethoxy-N-methyl-anilino)cyclohexyl]benzenesulfonamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O3S/c1-3-27-18-12-10-17(11-13-18)24(2)21-7-5-4-6-20(21)23-28(25,26)19-14-8-16(22)9-15-19/h8-15,20-21,23H,3-7H2,1-2H3