N,N-bis(2-cyanoethyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide

Systemtic Name: N,N-bis(2-cyanoethyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide Openeye Name: N,N-bis(2-cyanoethyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N,N-bis(2-cyanoethyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenamide IUPAC Name: N,N-bis(2-cyanoethyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enamide Traditional Name: N,N-bis(2-cyanoethyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)N(CCC#N)CCC#N)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)N(CCC#N)CCC#N)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C25H26N4O5S/c1-33-22-17-19(9-10-24(30)28(14-5-12-26)15-6-13-27)18-23(25(22)34-2)35(31,32)29-16-11-20-7-3-4-8-21(20)29/h3-4,7-10,17-18H,5-6,11,14-16H2,1-2H3