2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Formula: C19H21ClN4O3S2 MolecularWeight: 452.97804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C19H21ClN4O3S2/c1-13-12-14(2)24(22-13)11-5-10-21-19(25)15-6-3-4-7-16(15)23-29(26,27)18-9-8-17(20)28-18/h3-4,6-9,12,23H,5,10-11H2,1-2H3,(H,21,25)