N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[3-(indan-5-ylsulfonylamino)-2-methyl-phenyl]propanamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2-methylphenyl]propanamide Traditional Name: N-[3-(indan-5-ylsulfonylamino)-2-methyl-phenyl]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H22N2O3S/c1-3-19(22)20-17-8-5-9-18(13(17)2)21-25(23,24)16-11-10-14-6-4-7-15(14)12-16/h5,8-12,21H,3-4,6-7H2,1-2H3,(H,20,22)