2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(indan-5-ylsulfonylamino)benzamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-prop-2-enylbenzamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(indan-5-ylsulfonylamino)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3S/c1-2-12-20-19(22)17-8-3-4-9-18(17)21-25(23,24)16-11-10-14-6-5-7-15(14)13-16/h2-4,8-11,13,21H,1,5-7,12H2,(H,20,22)