methyl 6-methoxy-2-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonylamino]hex-4-ynoate

Systemtic Name: methyl 6-methoxy-2-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonylamino]hex-4-ynoate Openeye Name: methyl 6-methoxy-2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]hex-4-ynoate CAS Name: 6-methoxy-2-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]-4-hexynoic acid methyl ester IUPAC Name: methyl 6-methoxy-2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]hex-4-ynoate Traditional Name: 6-methoxy-2-[[4-(p-anisoylamino)phenyl]sulfonylamino]hex-4-ynoic acid methyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CCC(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCC#CCC(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24N2O7S/c1-29-15-5-4-6-20(22(26)31-3)24-32(27,28)19-13-9-17(10-14-19)23-21(25)16-7-11-18(30-2)12-8-16/h7-14,20,24H,6,15H2,1-3H3,(H,23,25)