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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-(2-piperidinophenyl)acrylamide Formula: C30H33N3O5S MolecularWeight: 547.66512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C30H33N3O5S/c1-37-27-20-22(14-15-29(34)31-24-11-5-7-13-26(24)32-17-8-3-9-18-32)21-28(30(27)38-2)39(35,36)33-19-16-23-10-4-6-12-25(23)33/h4-7,10-15,20-21H,3,8-9,16-19H2,1-2H3,(H,31,34)