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

Systemtic Name: 2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-pyrrolidinoethyl)acetamide Formula: C23H35N5O3S MolecularWeight: 461.6207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCCN2CCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCCN2CCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H35N5O3S/c1-17(2)20-8-10-21(11-9-20)28(16-22(29)24-12-15-27-13-6-7-14-27)32(30,31)23-18(3)25-26(5)19(23)4/h8-11,17H,6-7,12-16H2,1-5H3,(H,24,29)