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N-(3,5-dimethoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

N-(3,5-dimethoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide
Openeye Name:N-(3,5-dimethoxyphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
CAS Name:N-(3,5-dimethoxyphenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
Traditional Name:N-(3,5-dimethoxyphenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC


Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC


InChI

InChI=1S/C20H25N3O5S/c1-27-17-10-16(11-18(13-17)28-2)22-20(24)14-21-15-6-5-7-19(12-15)29(25,26)23-8-3-4-9-23/h5-7,10-13,21H,3-4,8-9,14H2,1-2H3,(H,22,24)


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