N-(4-acetamidophenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl(indan-5-ylsulfonyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl(indan-5-ylsulfonyl)amino]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3O4S/c1-3-24(29(27,28)20-12-7-16-5-4-6-17(16)13-20)14-21(26)23-19-10-8-18(9-11-19)22-15(2)25/h7-13H,3-6,14H2,1-2H3,(H,22,25)(H,23,26)