N-(4-chlorophenyl)sulfonyl-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[benzyl(ethyl)sulfamoyl]-N-(4-chlorophenyl)sulfonyl-4-methoxy-benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-(4-chlorophenyl)sulfonyl-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[benzyl(ethyl)sulfamoyl]-N-(4-chlorophenyl)sulfonyl-4-methoxy-benzamide Formula: C26H27ClN2O6S2 MolecularWeight: 563.08538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C26H27ClN2O6S2/c1-4-17-29(36(31,32)23-14-12-22(27)13-15-23)26(30)21-11-16-24(35-3)25(18-21)37(33,34)28(5-2)19-20-9-7-6-8-10-20/h4,6-16,18H,1,5,17,19H2,2-3H3