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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonyl-methyl-amino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonyl-methyl-amino]indan-5-yl]-N-(3-pyridylmethyl)benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonyl-methylamino]-2,3-dihydro-1H-inden-5-yl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonyl-methylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonyl-methyl-amino]indan-5-yl]-N-(3-pyridylmethyl)benzamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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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=CN=CC=C4)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=CN=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c1-3-23-11-16-28(17-12-23)38(36,37)33(2)30-18-14-25-13-15-27(20-29(25)30)34(22-24-8-7-19-32-21-24)31(35)26-9-5-4-6-10-26/h4-13,15-17,19-21,30H,3,14,18,22H2,1-2H3