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

Systemtic Name: 3-(cyclobutylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclobutylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(cyclobutylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclobutylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclobutylamino)-5-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)NC3CCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NC3CCC3

InChI

InChI=1S/C22H29N3O4S/c1-15(16-8-10-20(29-4)11-9-16)23-22(26)17-12-19(24-18-6-5-7-18)14-21(13-17)30(27,28)25(2)3/h8-15,18,24H,5-7H2,1-4H3,(H,23,26)/t15-/m1/s1