N-[3-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3-(diethylsulfamoyl)-4-methyl-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3-(diethylsulfamoyl)-4-methylanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3-(diethylsulfamoyl)-4-methylanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3-(diethylsulfamoyl)-4-methyl-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C22H29N3O5S/c1-5-25(6-2)31(28,29)20-15-17(12-11-16(20)3)24-21(26)13-14-23-22(27)18-9-7-8-10-19(18)30-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,23,27)(H,24,26)