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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-indan-1-yl-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)20-13-12-14-6-8-16(9-7-14)19(22)21-18-11-10-15-4-2-3-5-17(15)18/h2-9,18,20H,10-13H2,1H3,(H,21,22)