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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-homoveratryl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N3CCCC3

InChI

InChI=1S/C24H33N3O5S/c1-4-12-26-33(29,30)23-17-19(8-9-20(23)27-14-5-6-15-27)24(28)25-13-11-18-7-10-21(31-2)22(16-18)32-3/h7-10,16-17,26H,4-6,11-15H2,1-3H3,(H,25,28)