N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-indan-5-yl-acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-indan-5-yl-acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O4S/c1-30-23-12-11-21(31(28,29)26-13-4-2-3-5-14-26)17-22(23)25-24(27)16-18-9-10-19-7-6-8-20(19)15-18/h9-12,15,17H,2-8,13-14,16H2,1H3,(H,25,27)