N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O4S/c1-15(2)21(16-9-7-6-8-10-16)22-14-20(25)23-17-11-12-18(28-5)19(13-17)29(26,27)24(3)4/h6-13,15,21-22H,14H2,1-5H3,(H,23,25)/t21-/m1/s1