methyl 2-[[azanyl-(2-cyclohexylcarbonylphenyl)methyl]-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate

Systemtic Name: methyl 2-[[azanyl-(2-cyclohexylcarbonylphenyl)methyl]-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate Openeye Name: methyl 2-[[amino-[2-(cyclohexanecarbonyl)phenyl]methyl]-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate CAS Name: 2-[[amino-[2-[cyclohexyl(oxo)methyl]phenyl]methyl]-(4-methoxyphenyl)sulfonylamino]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[[amino-[2-(cyclohexanecarbonyl)phenyl]methyl]-(4-methoxyphenyl)sulfonylamino]prop-2-enoate Traditional Name: 2-[[amino-[2-(cyclohexanecarbonyl)phenyl]methyl]-(4-methoxyphenyl)sulfonyl-amino]acrylic acid methyl ester Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C(C2=CC=CC=C2C(=O)C3CCCCC3)N)C(=C)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C(C2=CC=CC=C2C(=O)C3CCCCC3)N)C(=C)C(=O)OC

InChI

InChI=1S/C25H30N2O6S/c1-17(25(29)33-3)27(34(30,31)20-15-13-19(32-2)14-16-20)24(26)22-12-8-7-11-21(22)23(28)18-9-5-4-6-10-18/h7-8,11-16,18,24H,1,4-6,9-10,26H2,2-3H3