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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-4-24(5-2)30(27,28)19-11-9-17(10-12-19)23-20(25)13-14-22-21(26)16-7-6-8-18(15-16)29-3/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,26)(H,23,25)