N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methyl-2-imidazolyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C32H34N4O3S MolecularWeight: 554.70236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C32H34N4O3S/c1-3-22-9-14-26(15-10-22)40(38,39)34-30-16-12-24-11-13-25(19-28(24)30)36(21-31-33-17-18-35(31)2)32(37)29-20-27(29)23-7-5-4-6-8-23/h4-11,13-15,17-19,27,29-30,34H,3,12,16,20-21H2,1-2H3