(2S)-N-(cyclobutylmethyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: (2S)-N-(cyclobutylmethyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: (2S)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclobutylmethyl)-N-hydroxy-4-methyl-pentanamide CAS Name: (2S)-N-(cyclobutylmethyl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methylpentanamide IUPAC Name: (2S)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(cyclobutylmethyl)-N-hydroxy-4-methylpentanamide Traditional Name: (2S)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclobutylmethyl)-N-hydroxy-4-methyl-valeramide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC1CCC1)O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)N(CC1CCC1)O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O5S/c1-19(2)16-24(25(28)26(29)17-20-10-7-11-20)27(18-21-8-5-4-6-9-21)33(30,31)23-14-12-22(32-3)13-15-23/h4-6,8-9,12-15,19-20,24,29H,7,10-11,16-18H2,1-3H3/t24-/m0/s1