N-[3-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C30H28ClN3O3S MolecularWeight: 546.07962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClN3O3S/c31-25-11-14-27(15-12-25)38(36,37)33-29-16-10-24-9-13-26(19-28(24)29)34(21-23-7-4-18-32-20-23)30(35)17-8-22-5-2-1-3-6-22/h1-7,9,11-15,18-20,29,33H,8,10,16-17,21H2