N-[(3-methoxyphenyl)methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-m-anisyl-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-19-6-4-5-18(15-19)17-24-23(27)21-16-20(7-8-22(21)25-9-2-3-10-25)32(28,29)26-11-13-31-14-12-26/h4-8,15-16H,2-3,9-14,17H2,1H3,(H,24,27)