2-[(4-chlorophenyl)sulfonylamino]-N-[3-(2-methylimidazol-1-yl)propyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(2-methylimidazol-1-yl)propyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(2-methylimidazol-1-yl)propyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(2-methyl-1-imidazolyl)propyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(2-methylimidazol-1-yl)propyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(2-methylimidazol-1-yl)propyl]benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-15-22-12-14-25(15)13-4-11-23-20(26)18-5-2-3-6-19(18)24-29(27,28)17-9-7-16(21)8-10-17/h2-3,5-10,12,14,24H,4,11,13H2,1H3,(H,23,26)