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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-indan-5-yl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-indan-5-yl-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-25(23,24)21(17-7-3-6-15(19)11-17)12-18(22)20-16-9-8-13-4-2-5-14(13)10-16/h3,6-11H,2,4-5,12H2,1H3,(H,20,22)