2-chloranyl-N-ethyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 2-chloranyl-N-ethyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-ethyl-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 2-chloro-N-ethyl-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C24H30ClN3O5S/c1-6-14-28(21-10-8-9-11-22(21)33-5)34(31,32)18-12-13-20(25)19(15-18)24(30)27(7-2)16-23(29)26-17(3)4/h6,8-13,15,17H,1,7,14,16H2,2-5H3,(H,26,29)