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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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