2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H29N5O3S/c1-16(2)20-8-10-21(11-9-20)28(15-22(29)25-14-19-7-6-12-24-13-19)32(30,31)23-17(3)26-27(5)18(23)4/h6-13,16H,14-15H2,1-5H3,(H,25,29)