1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-naphthalen-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-naphthalen-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[1-(1-naphthyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[1-(1-naphthalenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-naphthalen-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[1-(1-naphthyl)ethyl]isonipecotamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H30N2O3S/c1-19(25-11-5-8-21-6-2-3-10-26(21)25)28-27(30)22-14-16-29(17-15-22)33(31,32)24-13-12-20-7-4-9-23(20)18-24/h2-3,5-6,8,10-13,18-19,22H,4,7,9,14-17H2,1H3,(H,28,30)