N-[2-[[4-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[4-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[4-(cyclopropanecarbonylamino)anilino]-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[4-[[cyclopropyl(oxo)methyl]amino]anilino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[4-(cyclopropanecarbonylamino)anilino]-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N4O5S/c1-3-27(4-2)33(31,32)20-7-5-6-17(14-20)22(29)24-15-21(28)25-18-10-12-19(13-11-18)26-23(30)16-8-9-16/h5-7,10-14,16H,3-4,8-9,15H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)