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

Systemtic Name: 3-(cyclopentylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(cyclopentylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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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)NC3CCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NC3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-16(17-9-11-21(30-4)12-10-17)24-23(27)18-13-20(25-19-7-5-6-8-19)15-22(14-18)31(28,29)26(2)3/h9-16,19,25H,5-8H2,1-4H3,(H,24,27)/t16-/m1/s1