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

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-pentyl-pyridine-3-carboxamide Openeye Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-indan-5-yl]amino]-N-pentyl-pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-pentyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-pentylpyridine-3-carboxamide Traditional Name: N-amyl-2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-indan-5-yl]amino]nicotinamide Formula: C30H38N4O3S MolecularWeight: 534.71272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=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

CCCCCNC(=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/C30H38N4O3S/c1-5-7-8-17-32-29(35)24-10-9-18-31-28(24)33-22-13-16-26-25(19-22)27(20-30(26,3)4)34-38(36,37)23-14-11-21(6-2)12-15-23/h9-16,18-19,27,34H,5-8,17,20H2,1-4H3,(H,31,33)(H,32,35)