N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-14(24)22-17-13-16(8-10-19(17)27-2)30(25,26)23-11-5-6-18(23)15-7-9-20(28-3)21(12-15)29-4/h7-10,12-13,18H,5-6,11H2,1-4H3,(H,22,24)