4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-21-10-7-19(8-11-21)22(27-13-3-4-14-27)18-26-25(29)20-9-12-23(33-2)24(17-20)34(30,31)28-15-5-6-16-28/h7-12,17,22H,3-6,13-16,18H2,1-2H3,(H,26,29)/t22-/m0/s1