ethoxyethane; N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(pyridin-3-ylmethoxymethyl)phenyl]pyridine-3-sulfonamide

Systemtic Name: ethoxyethane; N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(pyridin-3-ylmethoxymethyl)phenyl]pyridine-3-sulfonamide Openeye Name: ethoxyethane; N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(3-pyridylmethoxymethyl)phenyl]pyridine-3-sulfonamide CAS Name: ethoxyethane; N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(3-pyridinylmethoxymethyl)phenyl]-3-pyridinesulfonamide IUPAC Name: ethoxyethane; N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(pyridin-3-ylmethoxymethyl)phenyl]pyridine-3-sulfonamide Traditional Name: ethoxyethane; N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(3-pyridylmethoxymethyl)phenyl]pyridine-3-sulfonamide Formula: C28H33N5O5S MolecularWeight: 551.65712

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC.CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)COCC4=CN=CC=C4

Isomeric SMILES

CCOCC.CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)COCC4=CN=CC=C4

InChI

InChI=1S/C24H23N5O4S.C4H10O/c1-17-13-27-23(24(28-17)32-2)29-34(30,31)21-6-4-12-26-22(21)20-9-7-18(8-10-20)15-33-16-19-5-3-11-25-14-19;1-3-5-4-2/h3-14H,15-16H2,1-2H3,(H,27,29);3-4H2,1-2H3