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

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-prop-2-ynyl-pyridine-3-carboxamide Openeye Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-indan-5-yl]amino]-N-prop-2-ynyl-pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-prop-2-ynyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-prop-2-ynylpyridine-3-carboxamide Traditional Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-indan-5-yl]amino]-N-propargyl-nicotinamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CC(C3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)NCC#C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CC(C3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)NCC#C)(C)C

InChI

InChI=1S/C28H30N4O3S/c1-5-15-30-27(33)22-8-7-16-29-26(22)31-20-11-14-24-23(17-20)25(18-28(24,3)4)32-36(34,35)21-12-9-19(6-2)10-13-21/h1,7-14,16-17,25,32H,6,15,18H2,2-4H3,(H,29,31)(H,30,33)