N-[3-[[4-(3-methoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-(3-methoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[4-(3-methoxypropylsulfamoyl)anilino]propyl]-3-methyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C21H27N3O5S/c1-16-5-3-6-17(15-16)21(26)22-13-11-20(25)24-18-7-9-19(10-8-18)30(27,28)23-12-4-14-29-2/h3,5-10,15,23H,4,11-14H2,1-2H3,(H,22,26)(H,24,25)