2-[ethyl-[methylsulfonyl(phenyl)amino]carbamoyl]-4-methyl-N-(oxan-2-yloxy)pentanamide

Systemtic Name: 2-[ethyl-[methylsulfonyl(phenyl)amino]carbamoyl]-4-methyl-N-(oxan-2-yloxy)pentanamide Openeye Name: 2-[ethyl-(N-methylsulfonylanilino)carbamoyl]-4-methyl-N-tetrahydropyran-2-yloxy-pentanamide CAS Name: 2-[[ethyl-(N-methylsulfonylanilino)amino]-oxomethyl]-4-methyl-N-(2-oxanyloxy)pentanamide IUPAC Name: 2-[ethyl-(N-methylsulfonylanilino)carbamoyl]-4-methyl-N-(oxan-2-yloxy)pentanamide Traditional Name: 2-[ethyl-(N-mesylanilino)carbamoyl]-4-methyl-N-tetrahydropyran-2-yloxy-valeramide Formula: C21H33N3O6S MolecularWeight: 455.56822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC(C)C)C(=O)NOC1CCCCO1)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCN(C(=O)C(CC(C)C)C(=O)NOC1CCCCO1)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C21H33N3O6S/c1-5-23(24(31(4,27)28)17-11-7-6-8-12-17)21(26)18(15-16(2)3)20(25)22-30-19-13-9-10-14-29-19/h6-8,11-12,16,18-19H,5,9-10,13-15H2,1-4H3,(H,22,25)