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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C21H24BrClN2O3S MolecularWeight: 499.84886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C21H24BrClN2O3S/c1-15-7-10-17(13-20(15)23)24-21(26)14-25(18-5-3-2-4-6-18)29(27,28)19-11-8-16(22)9-12-19/h7-13,18H,2-6,14H2,1H3,(H,24,26)