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

Systemtic Name: N-butyl-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-butyl-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-butyl-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-butyl-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-butyl-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCNC(=O)CN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C21H32N4O3S/c1-7-8-13-22-20(26)14-25(19-11-9-18(10-12-19)15(2)3)29(27,28)21-16(4)23-24(6)17(21)5/h9-12,15H,7-8,13-14H2,1-6H3,(H,22,26)