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

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]pyridine-3-carboxamide Traditional Name: N-benzyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]nicotinamide Formula: C30H30N4O3S MolecularWeight: 526.6492

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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)NCC5=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)NCC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3S/c1-2-21-10-15-25(16-11-21)38(36,37)34-28-17-13-23-12-14-24(19-27(23)28)33-29-26(9-6-18-31-29)30(35)32-20-22-7-4-3-5-8-22/h3-12,14-16,18-19,28,34H,2,13,17,20H2,1H3,(H,31,33)(H,32,35)