3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(2-naphthylmethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(2-naphthalenylmethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(2-naphthylmethyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

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