2-methoxy-N-[1-[[4-(3-methylphenoxy)phenyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[[4-(3-methylphenoxy)phenyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[[4-(3-methylphenoxy)phenyl]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[4-(3-methylphenoxy)anilino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[4-(3-methylphenoxy)anilino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[3-mesyl-1-[[4-(3-methylphenoxy)phenyl]carbamoyl]propyl]-2-methoxy-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(CCS(=O)(=O)C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(CCS(=O)(=O)C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O6S/c1-18-7-6-8-21(17-18)34-20-13-11-19(12-14-20)27-26(30)23(15-16-35(3,31)32)28-25(29)22-9-4-5-10-24(22)33-2/h4-14,17,23H,15-16H2,1-3H3,(H,27,30)(H,28,29)