3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-keto-2-(1-naphthylamino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C26H29N3O5S/c1-29(17-25(30)27-22-13-7-9-18-8-3-6-12-21(18)22)26(31)19-14-15-23(34-2)24(16-19)35(32,33)28-20-10-4-5-11-20/h3,6-9,12-16,20,28H,4-5,10-11,17H2,1-2H3,(H,27,30)