2-azanyl-3-(4-but-2-ynoxyphenyl)sulfonyl-2-(cyclopropylmethyl)-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-3-(4-but-2-ynoxyphenyl)sulfonyl-2-(cyclopropylmethyl)-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-amino-3-(4-but-2-ynoxyphenyl)sulfonyl-2-(cyclopropylmethyl)-3-methyl-butanehydroxamic acid CAS Name: 2-amino-3-(4-but-2-ynoxyphenyl)sulfonyl-2-(cyclopropylmethyl)-N-hydroxy-3-methylbutanamide IUPAC Name: 2-amino-3-(4-but-2-ynoxyphenyl)sulfonyl-2-(cyclopropylmethyl)-N-hydroxy-3-methylbutanamide Traditional Name: 2-amino-3-(4-but-2-ynoxyphenyl)sulfonyl-2-(cyclopropylmethyl)-3-methyl-butanehydroxamic acid Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C(C)(C)C(CC2CC2)(C(=O)NO)N

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C(C)(C)C(CC2CC2)(C(=O)NO)N

InChI

InChI=1S/C19H26N2O5S/c1-4-5-12-26-15-8-10-16(11-9-15)27(24,25)18(2,3)19(20,17(22)21-23)13-14-6-7-14/h8-11,14,23H,6-7,12-13,20H2,1-3H3,(H,21,22)