3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-1-ylsulfonylamino)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-1-ylsulfonylamino)propanamide Openeye Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(1-naphthylsulfonylamino)propanamide CAS Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(1-naphthalenylsulfonylamino)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-1-ylsulfonylamino)propanamide Traditional Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(1-naphthylsulfonylamino)propionamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3S/c1-29(22-9-3-4-10-22)26(30)24(17-19-13-15-20(18-27)16-14-19)28-33(31,32)25-12-6-8-21-7-2-5-11-23(21)25/h2,5-8,11-16,22,24,28H,3-4,9-10,17H2,1H3