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2-(azepan-1-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

2-(azepan-1-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-(azepan-1-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(azepan-1-yl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide
CAS Name:2-(1-azepanyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(azepan-1-yl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(azepan-1-yl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCCCC3


Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCCCC3


InChI

InChI=1S/C22H29N3O3S/c1-24(17-19-9-5-4-6-10-19)29(27,28)21-13-11-20(12-14-21)23-22(26)18-25-15-7-2-3-8-16-25/h4-6,9-14H,2-3,7-8,15-18H2,1H3,(H,23,26)


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