1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperidine-4-carboxamide CAS Name: 1-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]piperidine-4-carboxamide Traditional Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)isonipecotamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H25N3O5S/c1-30-20-7-6-17(31(28,29)25-13-10-15-4-2-3-5-19(15)25)14-18(20)22(27)24-11-8-16(9-12-24)21(23)26/h2-7,14,16H,8-13H2,1H3,(H2,23,26)