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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenyl-N-(3-pyridinylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C33H33N3O3S MolecularWeight: 551.69842

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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=CN=CC=C4)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C33H33N3O3S/c1-2-23-10-15-28(16-11-23)40(38,39)35-32-17-13-26-12-14-27(19-30(26)32)36(22-24-7-6-18-34-21-24)33(37)31-20-29(31)25-8-4-3-5-9-25/h3-12,14-16,18-19,21,29,31-32,35H,2,13,17,20,22H2,1H3