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

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-(4-pyrrolidinosulfonylbenzyl)benzamide Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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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)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O6S2/c1-32-21-11-8-19(16-22(21)34(30,31)26-14-4-5-15-26)23(27)24-17-18-6-9-20(10-7-18)33(28,29)25-12-2-3-13-25/h6-11,16H,2-5,12-15,17H2,1H3,(H,24,27)