N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O5S/c24-20(22-16-6-7-18-19(13-16)28-11-10-27-18)14-21-15-4-3-5-17(12-15)29(25,26)23-8-1-2-9-23/h3-7,12-13,21H,1-2,8-11,14H2,(H,22,24)