N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H27N5O3S/c1-24(2,3)20-9-5-19(6-10-20)16-29-22(13-14-26-29)27-23(30)17-28(4)33(31,32)21-11-7-18(15-25)8-12-21/h5-14H,16-17H2,1-4H3,(H,27,30)