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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-propyl-ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-propyl-acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-propylacetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-propylacetamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-propyl-acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H22N2O3S/c1-3-9-16-15(18)11-17(2)21(19,20)14-8-7-12-5-4-6-13(12)10-14/h7-8,10H,3-6,9,11H2,1-2H3,(H,16,18)