N-(2-azanylethyl)-2-[[5-(phenylsulfonyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[[5-(phenylsulfonyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethanamide Openeye Name: N-(2-aminoethyl)-2-[5-(benzenesulfonyl)indan-1-yl]oxy-acetamide CAS Name: N-(2-aminoethyl)-2-[[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]oxy]acetamide IUPAC Name: N-(2-aminoethyl)-2-[[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]oxy]acetamide Traditional Name: N-(2-aminoethyl)-2-(5-besylindan-1-yl)oxy-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OCC(=O)NCCN)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1OCC(=O)NCCN)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c20-10-11-21-19(22)13-25-18-9-6-14-12-16(7-8-17(14)18)26(23,24)15-4-2-1-3-5-15/h1-5,7-8,12,18H,6,9-11,13,20H2,(H,21,22)