2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H23ClN4O3S/c1-13-11-14(2)22(20-13)10-4-9-19-17(23)12-21(3)26(24,25)16-7-5-15(18)6-8-16/h5-8,11H,4,9-10,12H2,1-3H3,(H,19,23)