N-cyclopentyl-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-cyclopentyl-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-27(24,25)22(15-20(23)21-16-9-5-6-10-16)18-13-7-8-14-19(18)26-17-11-3-2-4-12-17/h2-4,7-8,11-14,16H,5-6,9-10,15H2,1H3,(H,21,23)