(2R)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: (2R)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O5S/c1-12(2)10-16(18(23)19-11-17(22)20-13-4-5-13)21-27(24,25)15-8-6-14(26-3)7-9-15/h6-9,12-13,16,21H,4-5,10-11H2,1-3H3,(H,19,23)(H,20,22)/t16-/m1/s1