N-[1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylanilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C31H38N4O6S MolecularWeight: 594.72162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H38N4O6S/c1-21(2)19-27(33-30(36)26-8-6-5-7-22(26)3)31(37)32-24-11-14-28(35-15-17-41-18-16-35)29(20-24)42(38,39)34-23-9-12-25(40-4)13-10-23/h5-14,20-21,27,34H,15-19H2,1-4H3,(H,32,37)(H,33,36)