N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-N-[(6-methylpyridin-2-yl)methyl]butanamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-N-[(6-methylpyridin-2-yl)methyl]butanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-methyl-N-[(6-methyl-2-pyridyl)methyl]butanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]butanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-N-[(6-methylpyridin-2-yl)methyl]butanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-methyl-N-[(6-methyl-2-pyridyl)methyl]butyramide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CC(C)C

InChI

InChI=1S/C29H35N3O3S/c1-5-22-9-14-26(15-10-22)36(34,35)31-28-16-12-23-11-13-25(18-27(23)28)32(29(33)17-20(2)3)19-24-8-6-7-21(4)30-24/h6-11,13-15,18,20,28,31H,5,12,16-17,19H2,1-4H3