2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C22H29N3O8S2 MolecularWeight: 527.61096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O8S2/c1-24(34(27,28)19-8-9-20(31-2)21(14-19)32-3)16-22(26)23-15-17-4-6-18(7-5-17)35(29,30)25-10-12-33-13-11-25/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)