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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H32N2O3S/c1-18-5-7-20(8-6-18)25(21-9-10-21)27-26(29)22-13-15-28(16-14-22)32(30,31)24-12-11-19-3-2-4-23(19)17-24/h5-8,11-12,17,21-22,25H,2-4,9-10,13-16H2,1H3,(H,27,29)