N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]acetamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-30-20-10-8-18(12-19(20)24)33(28,29)26(13-16-5-3-2-4-6-16)14-23(27)25-17-7-9-21-22(11-17)32-15-31-21/h2-12H,13-15H2,1H3,(H,25,27)