3-(4-methylphenyl)sulfonyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]propanamide Openeye Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]propanamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-tosyl-propionamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H24N4O4S/c1-12-5-7-15(8-6-12)27(25,26)10-9-16(23)19-11-17(24)20-18-13(2)21-22(4)14(18)3/h5-8H,9-11H2,1-4H3,(H,19,23)(H,20,24)