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

Systemtic Name: N,N-bis(2-cyanoethyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide Openeye Name: N,N-bis(2-cyanoethyl)-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: N,N-bis(2-cyanoethyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenamide IUPAC Name: N,N-bis(2-cyanoethyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide Traditional Name: N,N-bis(2-cyanoethyl)-3-(4-indolin-1-ylsulfonylphenyl)acrylamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C23H22N4O3S/c24-14-3-16-26(17-4-15-25)23(28)12-9-19-7-10-21(11-8-19)31(29,30)27-18-13-20-5-1-2-6-22(20)27/h1-2,5-12H,3-4,13,16-18H2