2-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(4-pyrrolidinobenzyl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-22-11-10-20(31(28,29)26-14-4-5-15-26)16-21(22)23(27)24-17-18-6-8-19(9-7-18)25-12-2-3-13-25/h6-11,16H,2-5,12-15,17H2,1H3,(H,24,27)