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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonyl-methyl-amino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]benzamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonyl-methyl-amino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonyl-methylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonyl-methylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]benzamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonyl-methyl-amino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]benzamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3S/c1-4-24-13-18-29(19-14-24)39(37,38)34(3)31-20-16-25-15-17-28(21-30(25)31)35(22-27-12-8-9-23(2)33-27)32(36)26-10-6-5-7-11-26/h5-15,17-19,21,31H,4,16,20,22H2,1-3H3