4-methoxy-3-morpholin-4-ylsulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-(4-pyrrolidinosulfonylbenzyl)benzamide Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O7S2/c1-32-21-9-6-19(16-22(21)35(30,31)26-12-14-33-15-13-26)23(27)24-17-18-4-7-20(8-5-18)34(28,29)25-10-2-3-11-25/h4-9,16H,2-3,10-15,17H2,1H3,(H,24,27)