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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-(2-phenylethenylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-styrylsulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-(2-phenylethenylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-(2-phenylethenylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzyl)-styrylsulfonyl-amino]acetamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O5S/c25-21-9-5-4-8-19(21)15-27(33(29,30)13-12-18-6-2-1-3-7-18)16-24(28)26-20-10-11-22-23(14-20)32-17-31-22/h1-14H,15-17H2,(H,26,28)