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

Systemtic Name: N-[1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-methoxy-3-morpholinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-methoxy-3-morpholinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H31N3O6S/c1-16(2)22(26-23(28)19-8-6-5-7-17(19)3)24(29)25-18-9-10-20(32-4)21(15-18)34(30,31)27-11-13-33-14-12-27/h5-10,15-16,22H,11-14H2,1-4H3,(H,25,29)(H,26,28)