N-(5-methylpyridin-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-18-10-11-22(24-17-18)25-23(28)19-6-5-9-21(16-19)31(29,30)27-14-12-26(13-15-27)20-7-3-2-4-8-20/h2-11,16-17H,12-15H2,1H3,(H,24,25,28)