3-phenyl-N-[3-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-phenyl-N-[3-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[3-(benzenesulfonamido)indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: N-[3-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[3-(benzenesulfonamido)indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=C(C=C2)N(CC4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=C(C=C2)N(CC4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O3S/c34-30(18-13-23-8-3-1-4-9-23)33(22-24-10-7-19-31-21-24)26-16-14-25-15-17-29(28(25)20-26)32-37(35,36)27-11-5-2-6-12-27/h1-12,14,16,19-21,29,32H,13,15,17-18,22H2