N-(1,3-benzodioxol-5-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-pyrrolidinosulfonylanilino)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H23N3O5S/c1-14(20(24)22-16-7-8-18-19(12-16)28-13-27-18)21-15-5-4-6-17(11-15)29(25,26)23-9-2-3-10-23/h4-8,11-12,14,21H,2-3,9-10,13H2,1H3,(H,22,24)