2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-N-methyl-pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methylpyridine-3-carboxamide Traditional Name: N-benzyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-N-methyl-nicotinamide Formula: C31H32N4O3S MolecularWeight: 540.67578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C31H32N4O3S/c1-3-22-11-16-26(17-12-22)39(37,38)34-29-18-14-24-13-15-25(20-28(24)29)33-30-27(10-7-19-32-30)31(36)35(2)21-23-8-5-4-6-9-23/h4-13,15-17,19-20,29,34H,3,14,18,21H2,1-2H3,(H,32,33)