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

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

Systemtic Name:N,N-dimethyl-2-[4-[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide
Openeye Name:N,N-dimethyl-2-[4-[4-[(3-nitrophenyl)sulfonylamino]benzoyl]-1,4-diazepan-1-yl]acetamide
CAS Name:N,N-dimethyl-2-[4-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide
IUPAC Name:N,N-dimethyl-2-[4-[4-[(3-nitrophenyl)sulfonylamino]benzoyl]-1,4-diazepan-1-yl]acetamide
Traditional Name:N,N-dimethyl-2-[4-[4-[(3-nitrophenyl)sulfonylamino]benzoyl]-1,4-diazepan-1-yl]acetamide
Formula: C22H27N5O6S
MolecularWeight: 489.54468
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H27N5O6S/c1-24(2)21(28)16-25-11-4-12-26(14-13-25)22(29)17-7-9-18(10-8-17)23-34(32,33)20-6-3-5-19(15-20)27(30)31/h3,5-10,15,23H,4,11-14,16H2,1-2H3


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