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4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(1-phenylethyl)benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name:4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(1-phenylethyl)benzamide
Openeye Name:4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(1-phenylethyl)benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(1-phenylethyl)benzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(1-phenylethyl)benzamide
Traditional Name:4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(1-phenylethyl)benzamide
Formula: C23H30N2O3S
MolecularWeight: 414.5609
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3


Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3


InChI

InChI=1S/C23H30N2O3S/c1-18(19-10-6-4-7-11-19)24(2)23(26)20-14-16-22(17-15-20)29(27,28)25(3)21-12-8-5-9-13-21/h4,6-7,10-11,14-18,21H,5,8-9,12-13H2,1-3H3


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