N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C24H28N4O3S/c1-17-6-10-21(11-7-17)28-19(3)23(16-25-28)18(2)26-24(29)20-8-12-22(13-9-20)32(30,31)27-14-4-5-15-27/h6-13,16,18H,4-5,14-15H2,1-3H3,(H,26,29)