N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H30N4O4S/c1-17-8-10-20(11-9-17)28-19(3)24(18(2)26-28)25-23(29)7-6-16-27(4)33(30,31)22-14-12-21(32-5)13-15-22/h8-15H,6-7,16H2,1-5H3,(H,25,29)