2-[4-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)CC(=O)N(C)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)CC(=O)N(C)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N4O5S/c1-18-10-11-19(16-22(18)34(31,32)25-20-8-5-6-9-21(20)33-4)24(30)28-13-7-12-27(14-15-28)17-23(29)26(2)3/h5-6,8-11,16,25H,7,12-15,17H2,1-4H3