N-cyclopentyl-N-methyl-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-cyclopentyl-N-methyl-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-cyclopentyl-N-methyl-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-cyclopentyl-N-methyl-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-cyclopentyl-2-(N-mesyl-4-phenoxy-anilino)-N-methyl-propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N(C)C1CCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-17(22(25)23(2)18-9-7-8-10-18)24(29(3,26)27)19-13-15-21(16-14-19)28-20-11-5-4-6-12-20/h4-6,11-18H,7-10H2,1-3H3