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

Systemtic Name: N,N-dimethyl-2-[4-[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[4-(p-tolylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[4-[(4-methylphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[4-(p-tolylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C23H30N4O4S/c1-18-5-9-20(10-6-18)24-32(30,31)21-11-7-19(8-12-21)23(29)27-14-4-13-26(15-16-27)17-22(28)25(2)3/h5-12,24H,4,13-17H2,1-3H3