(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-mesyl-1,4-diazepan-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C16H22N2O5S MolecularWeight: 354.42128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O5S/c1-12-15(23-14-7-4-3-6-13(14)22-12)16(19)17-8-5-9-18(11-10-17)24(2,20)21/h3-4,6-7,12,15H,5,8-11H2,1-2H3