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N,N-dimethyl-2-[4-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide

N,N-dimethyl-2-[4-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name:N,N-dimethyl-2-[4-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide
Openeye Name:N,N-dimethyl-2-[4-[2-methyl-5-(m-tolylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide
CAS Name:N,N-dimethyl-2-[4-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide
IUPAC Name:N,N-dimethyl-2-[4-[2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]acetamide
Traditional Name:N,N-dimethyl-2-[4-[2-methyl-5-(m-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(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCN(CC3)CC(=O)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H32N4O4S/c1-18-7-5-8-20(15-18)25-33(31,32)21-10-9-19(2)22(16-21)24(30)28-12-6-11-27(13-14-28)17-23(29)26(3)4/h5,7-10,15-16,25H,6,11-14,17H2,1-4H3


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