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

Systemtic Name: N-[3-[(3-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[3-(m-tolylsulfonylamino)indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: N-[3-[(3-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[3-[(3-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[3-(m-tolylsulfonylamino)indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c1-23-7-5-11-28(19-23)38(36,37)33-30-16-14-26-13-15-27(20-29(26)30)34(22-25-10-6-18-32-21-25)31(35)17-12-24-8-3-2-4-9-24/h2-11,13,15,18-21,30,33H,12,14,16-17,22H2,1H3