N-(2,3-dihydro-1H-inden-5-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-indan-5-yl-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-indan-5-yl-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

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