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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O5S/c24-18-6-9-20(10-7-18)32(28,29)26(13-12-17-4-2-1-3-5-17)15-23(27)25-19-8-11-21-22(14-19)31-16-30-21/h1-11,14H,12-13,15-16H2,(H,25,27)