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

Systemtic Name: 2-[4-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O5S/c1-25(2)22(28)17-26-12-5-13-27(15-14-26)23(29)18-6-4-7-21(16-18)33(30,31)24-19-8-10-20(32-3)11-9-19/h4,6-11,16,24H,5,12-15,17H2,1-3H3