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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenylazanylphenyl)piperidine-4-carboxamide Openeye Name: N-(4-anilinophenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(4-anilinophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(4-anilinophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(4-anilinophenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c31-27(29-25-12-10-24(11-13-25)28-23-7-2-1-3-8-23)21-15-17-30(18-16-21)34(32,33)26-14-9-20-5-4-6-22(20)19-26/h1-3,7-14,19,21,28H,4-6,15-18H2,(H,29,31)