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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl(indan-5-ylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl(indan-5-ylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-3-22(14-20(23)21-17-8-10-18(26-2)11-9-17)27(24,25)19-12-7-15-5-4-6-16(15)13-19/h7-13H,3-6,14H2,1-2H3,(H,21,23)