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

Systemtic Name: 2-[4-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-[(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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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