N-(2-benzamidoethyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-benzamidoethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-benzamidoethyl)benzamide CAS Name: N-(2-benzamidoethyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-benzamidoethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-benzamidoethyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-2-12-22-27(25,26)17-10-8-16(9-11-17)19(24)21-14-13-20-18(23)15-6-4-3-5-7-15/h2-11,22H,1,12-14H2,(H,20,23)(H,21,24)