N-methyl-2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-methyl-2-[4-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-benzyl-N-methyl-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C23H28N4O3S/c1-17-11-13-21(14-12-17)27(31(29,30)23-18(2)24-26(5)19(23)3)16-22(28)25(4)15-20-9-7-6-8-10-20/h6-14H,15-16H2,1-5H3