1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]isonipecotamide Formula: C24H30N6O4S MolecularWeight: 498.5978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C)C

InChI

InChI=1S/C24H30N6O4S/c1-15-5-7-19(8-6-15)30-17(3)22(16(2)27-30)26-24(32)18-9-11-29(12-10-18)35(33,34)20-13-21(23(25)31)28(4)14-20/h5-8,13-14,18H,9-12H2,1-4H3,(H2,25,31)(H,26,32)