3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17(12-13-18-8-4-3-5-9-18)24-23(26)19-14-15-21(29-2)22(16-19)30(27,28)25-20-10-6-7-11-20/h3-5,8-9,14-17,20,25H,6-7,10-13H2,1-2H3,(H,24,26)