1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]isonipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29N3O4S/c1-16-6-7-20(23(28)25-2)15-22(16)26-24(29)18-10-12-27(13-11-18)32(30,31)21-9-8-17-4-3-5-19(17)14-21/h6-9,14-15,18H,3-5,10-13H2,1-2H3,(H,25,28)(H,26,29)