2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H29BrN2O4S/c1-3-30-21-13-11-20(12-14-21)26(31(28,29)22-15-9-18(24)10-16-22)17-23(27)25(2)19-7-5-4-6-8-19/h9-16,19H,3-8,17H2,1-2H3