N-[3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-5-ethoxy-2-oxidanylidene-indol-3-yl]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-5-ethoxy-2-oxidanylidene-indol-3-yl]ethanamide Openeye Name: N-[3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-5-ethoxy-2-oxo-indolin-3-yl]acetamide CAS Name: N-[3-(2-chlorophenyl)-1-[4-[[diethylamino(oxo)methyl]amino]phenyl]sulfonyl-5-ethoxy-2-oxo-3-indolyl]acetamide IUPAC Name: N-[3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-5-ethoxy-2-oxoindol-3-yl]acetamide Traditional Name: N-[3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-5-ethoxy-2-keto-indolin-3-yl]acetamide Formula: C29H31ClN4O6S MolecularWeight: 599.09764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)C(C2=O)(C4=CC=CC=C4Cl)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)C(C2=O)(C4=CC=CC=C4Cl)NC(=O)C

InChI

InChI=1S/C29H31ClN4O6S/c1-5-33(6-2)28(37)31-20-12-15-22(16-13-20)41(38,39)34-26-17-14-21(40-7-3)18-24(26)29(27(34)36,32-19(4)35)23-10-8-9-11-25(23)30/h8-18H,5-7H2,1-4H3,(H,31,37)(H,32,35)