N-(2-chlorophenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19ClN2O3S/c1-21(12-18(22)20-17-8-3-2-7-16(17)19)25(23,24)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,20,22)