N-[1-[(2,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[(2,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[(2,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[(2,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C24H31N3O5S/c1-16(2)22(24(29)25-21-9-8-17(3)14-18(21)4)26-23(28)19-6-5-7-20(15-19)33(30,31)27-10-12-32-13-11-27/h5-9,14-16,22H,10-13H2,1-4H3,(H,25,29)(H,26,28)