4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O7S/c1-28-17-9-7-15(13-19(17)32(26,27)24-11-5-6-12-24)22(25)23-14-16-8-10-18(29-2)21(31-4)20(16)30-3/h7-10,13H,5-6,11-12,14H2,1-4H3,(H,23,25)