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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[(3-chlorophenyl)sulfonylamino]indan-5-yl]-3-phenyl-propanamide CAS Name: N-[3-[(3-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[(3-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[3-[(3-chlorophenyl)sulfonylamino]indan-5-yl]-3-phenyl-propionamide Formula: C31H29ClN2O3S MolecularWeight: 545.09156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29ClN2O3S/c32-26-12-7-13-28(20-26)38(36,37)33-30-18-16-25-15-17-27(21-29(25)30)34(22-24-10-5-2-6-11-24)31(35)19-14-23-8-3-1-4-9-23/h1-13,15,17,20-21,30,33H,14,16,18-19,22H2