N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-besyl-4-chloro-anilino)acetamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O5S/c22-15-6-9-17(10-7-15)24(30(26,27)18-4-2-1-3-5-18)13-21(25)23-16-8-11-19-20(12-16)29-14-28-19/h1-12H,13-14H2,(H,23,25)