4-ethanoyl-1-[4-[[2-methyl-1-(4-methylsulfonylphenyl)pentan-3-yl]amino]butyl]-1,4-diazepan-2-one

Systemtic Name: 4-ethanoyl-1-[4-[[2-methyl-1-(4-methylsulfonylphenyl)pentan-3-yl]amino]butyl]-1,4-diazepan-2-one Openeye Name: 4-acetyl-1-[4-[[1-ethyl-2-methyl-3-(4-methylsulfonylphenyl)propyl]amino]butyl]-1,4-diazepan-2-one CAS Name: 4-acetyl-1-[4-[[2-methyl-1-(4-methylsulfonylphenyl)pentan-3-yl]amino]butyl]-1,4-diazepan-2-one IUPAC Name: 4-acetyl-1-[4-[[2-methyl-1-(4-methylsulfonylphenyl)pentan-3-yl]amino]butyl]-1,4-diazepan-2-one Traditional Name: 4-acetyl-1-[4-[[1-ethyl-3-(4-mesylphenyl)-2-methyl-propyl]amino]butyl]-1,4-diazepan-2-one Formula: C24H39N3O4S MolecularWeight: 465.64916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC1=CC=C(C=C1)S(=O)(=O)C)NCCCCN2CCCN(CC2=O)C(=O)C

Isomeric SMILES

CCC(C(C)CC1=CC=C(C=C1)S(=O)(=O)C)NCCCCN2CCCN(CC2=O)C(=O)C

InChI

InChI=1S/C24H39N3O4S/c1-5-23(19(2)17-21-9-11-22(12-10-21)32(4,30)31)25-13-6-7-14-26-15-8-16-27(20(3)28)18-24(26)29/h9-12,19,23,25H,5-8,13-18H2,1-4H3