N-[(2S)-1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[3-(dimethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[3-(dimethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O4S/c1-14(2)20(24-21(26)17-9-7-8-15(3)12-17)22(27)23-18-11-10-16(4)19(13-18)30(28,29)25(5)6/h7-14,20H,1-6H3,(H,23,27)(H,24,26)/t20-/m0/s1