2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-2-[4-[3-(phenylcarbamoylamino)propoxy]phenyl]ethanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-2-[4-[3-(phenylcarbamoylamino)propoxy]phenyl]ethanamide Openeye Name: 1-[3-[4-[1-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-2-(hydroxyamino)-2-oxo-ethyl]phenoxy]propyl]-3-phenyl-urea CAS Name: 2-[4-[3-[[anilino(oxo)methyl]amino]propoxy]phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxyacetamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxy-2-[4-[3-(phenylcarbamoylamino)propoxy]phenyl]acetamide Traditional Name: 1-[3-[4-[1-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-2-(hydroxyamino)-2-keto-ethyl]phenoxy]propyl]-3-phenyl-urea Formula: C29H32N4O7S MolecularWeight: 580.65198

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)OCCCNC(=O)NC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)OCCCNC(=O)NC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C29H32N4O7S/c1-3-4-20-39-25-15-17-26(18-16-25)41(37,38)33(2)27(28(34)32-36)22-11-13-24(14-12-22)40-21-8-19-30-29(35)31-23-9-6-5-7-10-23/h5-7,9-18,27,36H,8,19-21H2,1-2H3,(H,32,34)(H2,30,31,35)