3-(cyclohexylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclohexylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclohexylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(cyclohexylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclohexylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclohexylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NC3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NC3CCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-17(18-10-12-22(31-4)13-11-18)25-24(28)19-14-21(26-20-8-6-5-7-9-20)16-23(15-19)32(29,30)27(2)3/h10-17,20,26H,5-9H2,1-4H3,(H,25,28)/t17-/m1/s1