N-[2-(3,4-dimethoxyphenyl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-homoveratryl-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6S/c1-32-23-8-5-19(17-24(23)33-2)9-10-26-25(29)21-18-20(6-7-22(21)27-11-3-4-12-27)35(30,31)28-13-15-34-16-14-28/h5-8,17-18H,3-4,9-16H2,1-2H3,(H,26,29)