2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

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