N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: 2-(5-pyrrolidinosulfonylindol-1-yl)-N-veratryl-propionamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O5S/c1-17(24(28)25-16-18-6-9-22(31-2)23(14-18)32-3)27-13-10-19-15-20(7-8-21(19)27)33(29,30)26-11-4-5-12-26/h6-10,13-15,17H,4-5,11-12,16H2,1-3H3,(H,25,28)