methyl 2-[[2-(cyclobutylcarbonylamino)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate

Systemtic Name: methyl 2-[[2-(cyclobutylcarbonylamino)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate Openeye Name: methyl 2-[[2-(cyclobutanecarbonylamino)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate CAS Name: 2-[[2-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl-(4-methoxyphenyl)sulfonylamino]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[[2-(cyclobutanecarbonylamino)phenyl]methyl-(4-methoxyphenyl)sulfonylamino]prop-2-enoate Traditional Name: 2-[[2-(cyclobutanecarbonylamino)benzyl]-(4-methoxyphenyl)sulfonyl-amino]acrylic acid methyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2NC(=O)C3CCC3)C(=C)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2NC(=O)C3CCC3)C(=C)C(=O)OC

InChI

InChI=1S/C23H26N2O6S/c1-16(23(27)31-3)25(32(28,29)20-13-11-19(30-2)12-14-20)15-18-7-4-5-10-21(18)24-22(26)17-8-6-9-17/h4-5,7,10-14,17H,1,6,8-9,15H2,2-3H3,(H,24,26)