4-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-(3-methylpiperidino)sulfonyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-19-6-5-15-27(17-19)32(30,31)23-11-9-21(10-12-23)24(29)25-14-13-20-16-26-28(18-20)22-7-3-2-4-8-22/h2-4,7-12,16,18-19H,5-6,13-15,17H2,1H3,(H,25,29)