2-methyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methyl-5-morpholinosulfonyl-N-[2-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: 2-methyl-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[2-(4-methylbenzyl)pyrazol-3-yl]-5-morpholinosulfonyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H26N4O4S/c1-17-3-6-19(7-4-17)16-27-22(9-10-24-27)25-23(28)21-15-20(8-5-18(21)2)32(29,30)26-11-13-31-14-12-26/h3-10,15H,11-14,16H2,1-2H3,(H,25,28)