5-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-indan-5-ylsulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-indan-5-ylsulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H20N2O3S/c1-13-11-19(22)20-17-7-2-3-8-18(17)21(13)25(23,24)16-10-9-14-5-4-6-15(14)12-16/h2-3,7-10,12-13H,4-6,11H2,1H3,(H,20,22)