N'-(1-phenylethyl)-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-N'-(1-phenylethyl)oxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17(18-9-4-2-5-10-18)26-23(28)22(27)25-16-21(19-11-8-14-24-15-19)31(29,30)20-12-6-3-7-13-20/h2-15,17,21H,16H2,1H3,(H,25,27)(H,26,28)