N-[4-[(4-cyanophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(4-cyanophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(4-cyanophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(4-cyanophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(4-cyanophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(4-cyanophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O4S/c1-15-12-20(25-30(27,28)18-10-8-16(14-23)9-11-18)21(29-2)13-19(15)24-22(26)17-6-4-3-5-7-17/h3-13,25H,1-2H3,(H,24,26)