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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S/c1-17-9-13-21(14-10-17)30(28,29)26(20-12-11-18(2)22(24)15-20)16-23(27)25(3)19-7-5-4-6-8-19/h9-15,19H,4-8,16H2,1-3H3