N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-4-isopropylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-ylsulfonylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-4-isopropylsulfonyl-benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO3S/c1-13(2)24(22,23)18-10-7-15(8-11-18)19(21)20-17-9-6-14-4-3-5-16(14)12-17/h6-13H,3-5H2,1-2H3,(H,20,21)