1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H32N4O3S/c1-2-20-6-8-21(9-7-20)19-31-26(12-15-28-31)29-27(32)23-13-16-30(17-14-23)35(33,34)25-11-10-22-4-3-5-24(22)18-25/h6-12,15,18,23H,2-5,13-14,16-17,19H2,1H3,(H,29,32)