2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(N1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-13-22-12-15(23-13)10-11-21-19(25)17-4-2-3-5-18(17)24-28(26,27)16-8-6-14(20)7-9-16/h2-9,12,24H,10-11H2,1H3,(H,21,25)(H,22,23)