N-(2-benzamidoethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-benzamidoethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: N-(2-benzamidoethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-(2-benzamidoethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-benzamidoethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-(2-benzamidoethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c23-19-10-9-18(14-20(19)24)32(30,31)27-17-8-4-7-16(13-17)22(29)26-12-11-25-21(28)15-5-2-1-3-6-15/h1-10,13-14,27H,11-12H2,(H,25,28)(H,26,29)