1-[(E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoyl]piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enoyl]piperidine-3-carboxamide CAS Name: 1-[(E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-1-oxoprop-2-enyl]-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enoyl]piperidine-3-carboxamide Traditional Name: 1-[(E)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acryloyl]nipecotamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)N2CCCC(C2)C(=O)N)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)N2CCCC(C2)C(=O)N)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H29N3O6S/c1-33-21-14-17(9-10-23(29)27-12-5-7-19(16-27)25(26)30)15-22(24(21)34-2)35(31,32)28-13-11-18-6-3-4-8-20(18)28/h3-4,6,8-10,14-15,19H,5,7,11-13,16H2,1-2H3,(H2,26,30)/b10-9+