N-[1-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C27H30FN3O5S MolecularWeight: 527.607603

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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)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C27H30FN3O5S/c1-17(2)15-24(30-26(32)22-8-6-5-7-18(22)3)27(33)29-20-11-14-25(36-4)23(16-20)31-37(34,35)21-12-9-19(28)10-13-21/h5-14,16-17,24,31H,15H2,1-4H3,(H,29,33)(H,30,32)