3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-5-(propan-2-ylamino)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-5-(propan-2-ylamino)benzamide Openeye Name: 3-(dimethylsulfamoyl)-5-(isopropylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-5-(propan-2-ylamino)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-5-(propan-2-ylamino)benzamide Traditional Name: 3-(dimethylsulfamoyl)-5-(isopropylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-14(2)22-18-11-17(12-20(13-18)29(26,27)24(4)5)21(25)23-15(3)16-7-9-19(28-6)10-8-16/h7-15,22H,1-6H3,(H,23,25)/t15-/m1/s1