N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-methyl-4-(pyrrolidinosulfonylmethyl)-N-veratryl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-23(15-18-8-11-20(28-2)21(14-18)29-3)22(25)19-9-6-17(7-10-19)16-30(26,27)24-12-4-5-13-24/h6-11,14H,4-5,12-13,15-16H2,1-3H3