4-chloranyl-N-[2-(2-methylpropanoylamino)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-methylpropanoylamino)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-chloro-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-methylpropanoylamino)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C22H26ClN3O4S/c1-4-14-26(18-8-6-5-7-9-18)31(29,30)20-15-17(10-11-19(20)23)22(28)25-13-12-24-21(27)16(2)3/h4-11,15-16H,1,12-14H2,2-3H3,(H,24,27)(H,25,28)