4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N(N=C3C)C)C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N(N=C3C)C)C)Cl

InChI

InChI=1S/C19H25ClN4O3S/c1-12-6-5-9-24(11-12)28(26,27)17-10-15(7-8-16(17)20)19(25)21-18-13(2)22-23(4)14(18)3/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,21,25)