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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(3-pyridylmethyl)cyclohexanecarboxamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(3-pyridinylmethyl)cyclohexanecarboxamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(3-pyridylmethyl)cyclohexanecarboxamide Formula: C30H35N3O3S MolecularWeight: 517.6822

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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)C5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C30H35N3O3S/c1-2-22-10-15-27(16-11-22)37(35,36)32-29-17-13-24-12-14-26(19-28(24)29)33(21-23-7-6-18-31-20-23)30(34)25-8-4-3-5-9-25/h6-7,10-12,14-16,18-20,25,29,32H,2-5,8-9,13,17,21H2,1H3