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

Systemtic Name: N-(2-benzamidoethyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-benzamidoethyl)-4-chloro-benzamide CAS Name: N-(2-benzamidoethyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-benzamidoethyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-benzamidoethyl)-4-chloro-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-2-17-29(21-11-7-4-8-12-21)34(32,33)23-18-20(13-14-22(23)26)25(31)28-16-15-27-24(30)19-9-5-3-6-10-19/h2-14,18H,1,15-17H2,(H,27,30)(H,28,31)