3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(1-naphthyl)ethyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H28N2O4S/c1-17(21-13-7-9-18-8-3-6-12-22(18)21)26-25(28)19-14-15-23(31-2)24(16-19)32(29,30)27-20-10-4-5-11-20/h3,6-9,12-17,20,27H,4-5,10-11H2,1-2H3,(H,26,28)