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

Systemtic Name: 2-[4-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-[(2-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=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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