2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-3-phenyl-propanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-p-anisyl-amino]-3-phenyl-propanehydroxamic acid Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OCCC=C

InChI

InChI=1S/C27H30N2O6S/c1-3-4-18-35-24-14-16-25(17-15-24)36(32,33)29(20-22-10-12-23(34-2)13-11-22)26(27(30)28-31)19-21-8-6-5-7-9-21/h3,5-17,26,31H,1,4,18-20H2,2H3,(H,28,30)