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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-3-9-20(17-10-5-4-6-11-17)24-23(26)18-14-15-21(29-2)22(16-18)30(27,28)25-19-12-7-8-13-19/h4-6,10-11,14-16,19-20,25H,3,7-9,12-13H2,1-2H3,(H,24,26)