N-[3-[[5-(diethylsulfamoyl)-2-phenoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-phenoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[5-(diethylsulfamoyl)-2-phenoxy-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2-phenoxyanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2-phenoxyanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[5-(diethylsulfamoyl)-2-phenoxy-anilino]-3-keto-propyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-3-29(4-2)35(32,33)22-15-16-24(34-21-13-9-6-10-14-21)23(19-22)28-25(30)17-18-27-26(31)20-11-7-5-8-12-20/h5-16,19H,3-4,17-18H2,1-2H3,(H,27,31)(H,28,30)