N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]propyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5S/c1-17-12-13-19(26-23(28)14-15-25-24(29)18-8-4-3-5-9-18)16-22(17)33(30,31)27-20-10-6-7-11-21(20)32-2/h3-13,16,27H,14-15H2,1-2H3,(H,25,29)(H,26,28)