N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5CC5)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5CC5)O

InChI

InChI=1S/C27H29N3O4S/c1-2-18-5-11-23(12-6-18)35(33,34)29-26-24-15-22(10-9-21(24)14-25(26)31)30(27(32)20-7-8-20)17-19-4-3-13-28-16-19/h3-6,9-13,15-16,20,25-26,29,31H,2,7-8,14,17H2,1H3