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N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide

N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
CAS Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
Formula: C25H35N3O3S
MolecularWeight: 457.6287
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C


InChI

InChI=1S/C25H35N3O3S/c1-4-28(22-12-8-7-9-13-22)32(30,31)23-16-14-21(15-17-23)24(29)26-20-25(27(2)3)18-10-5-6-11-19-25/h7-9,12-17H,4-6,10-11,18-20H2,1-3H3,(H,26,29)


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