2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-hexan-2-yl-pyridine-3-carboxamide

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-hexan-2-yl-pyridine-3-carboxamide Openeye Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-indan-5-yl]amino]-N-(1-methylpentyl)pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-hexan-2-yl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-hexan-2-ylpyridine-3-carboxamide Traditional Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-indan-5-yl]amino]-N-(1-methylpentyl)nicotinamide Formula: C31H40N4O3S MolecularWeight: 548.7393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC(=O)C1=C(N=CC=C1)NC2=CC3=C(C=C2)C(CC3NS(=O)(=O)C4=CC=C(C=C4)CC)(C)C

Isomeric SMILES

CCCCC(C)NC(=O)C1=C(N=CC=C1)NC2=CC3=C(C=C2)C(CC3NS(=O)(=O)C4=CC=C(C=C4)CC)(C)C

InChI

InChI=1S/C31H40N4O3S/c1-6-8-10-21(3)33-30(36)25-11-9-18-32-29(25)34-23-14-17-27-26(19-23)28(20-31(27,4)5)35-39(37,38)24-15-12-22(7-2)13-16-24/h9,11-19,21,28,35H,6-8,10,20H2,1-5H3,(H,32,34)(H,33,36)