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3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide

3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide
CAS Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3


InChI

InChI=1S/C21H26N2O4S/c1-15(16-8-4-3-5-9-16)22-21(24)17-12-13-19(27-2)20(14-17)28(25,26)23-18-10-6-7-11-18/h3-5,8-9,12-15,18,23H,6-7,10-11H2,1-2H3,(H,22,24)


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