N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylsulfonyl-benzamide Openeye Name: 3-(dimethylamino)-N-indan-1-yl-N-methylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylsulfonylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylsulfonylbenzamide Traditional Name: 3-(dimethylamino)-N-indan-1-yl-N-mesyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(C2CCC3=CC=CC=C23)S(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(C2CCC3=CC=CC=C23)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-20(2)16-9-6-8-15(13-16)19(22)21(25(3,23)24)18-12-11-14-7-4-5-10-17(14)18/h4-10,13,18H,11-12H2,1-3H3