2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N,N-bis(2-methoxyethyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N,N-bis(2-methoxyethyl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N,N-bis(2-methoxyethyl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 4,5-dimethoxy-N,N-bis(2-methoxyethyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C23H32N2O8S MolecularWeight: 496.57378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)N(CCOC)CCOC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)N(CCOC)CCOC)OC)OC

InChI

InChI=1S/C23H32N2O8S/c1-6-33-17-7-9-18(10-8-17)34(27,28)24-20-16-22(32-5)21(31-4)15-19(20)23(26)25(11-13-29-2)12-14-30-3/h7-10,15-16,24H,6,11-14H2,1-5H3