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

Systemtic Name: N-[4-[(4-ethylphenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(4-ethylphenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(4-ethylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(4-ethylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(4-ethylphenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-4-17-10-12-19(13-11-17)30(27,28)25-21-14-16(2)20(15-22(21)29-3)24-23(26)18-8-6-5-7-9-18/h5-15,25H,4H2,1-3H3,(H,24,26)