3-(4-phenylpiperazin-1-yl)sulfonyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide Openeye Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-[(1S)-1-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-phenyl-1-piperazinyl)sulfonyl]-N-[(1S)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide Traditional Name: 3-(4-phenylpiperazino)sulfonyl-N-[(1S)-1-(2-pyridyl)ethyl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-19(23-12-5-6-13-25-23)26-24(29)20-8-7-11-22(18-20)32(30,31)28-16-14-27(15-17-28)21-9-3-2-4-10-21/h2-13,18-19H,14-17H2,1H3,(H,26,29)/t19-/m0/s1