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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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