4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-cyclohexyl-N-methyl-benzamide Formula: C28H31ClN2O3S MolecularWeight: 511.07534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O3S/c1-21-13-18-24(29)19-27(21)31(35(33,34)26-11-7-4-8-12-26)20-22-14-16-23(17-15-22)28(32)30(2)25-9-5-3-6-10-25/h4,7-8,11-19,25H,3,5-6,9-10,20H2,1-2H3