N,N-dimethyl-2-[4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H32N4O4S/c1-18-6-9-20(10-7-18)25-33(31,32)21-11-8-19(2)22(16-21)24(30)28-13-5-12-27(14-15-28)17-23(29)26(3)4/h6-11,16,25H,5,12-15,17H2,1-4H3