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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

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