1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]isonipecotamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H25N3O4S/c1-15-13-17-5-2-3-8-20(17)25(15)30(28,29)19-7-4-6-18(14-19)22(27)24-11-9-16(10-12-24)21(23)26/h2-8,14-16H,9-13H2,1H3,(H2,23,26)