N-butyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-butyl-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-butyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-butyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-butyl-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCCCNC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H26N4O3S/c1-4-5-11-20-18(24)13-22-15(3)19(14(2)21-22)27(25,26)23-12-10-16-8-6-7-9-17(16)23/h6-9H,4-5,10-13H2,1-3H3,(H,20,24)