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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

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