N-[1-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetamide CAS Name: N-[1-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[1-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-11(21)19-14-5-8-16-12(10-14)2-9-17(16)20-24(22,23)15-6-3-13(18)4-7-15/h3-8,10,17,20H,2,9H2,1H3,(H,19,21)