4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-[(2S)-2-methylpiperidino]sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H26N4O3S/c1-13-7-5-6-12-23(13)27(25,26)17-10-8-16(9-11-17)19(24)20-18-14(2)21-22(4)15(18)3/h8-11,13H,5-7,12H2,1-4H3,(H,20,24)/t13-/m0/s1