2-[4-(cyclopropylmethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide

Systemtic Name: 2-[4-(cyclopropylmethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Openeye Name: 2-[4-(cyclopropylmethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: 2-[4-(cyclopropylmethyl)phenyl]-N-(3-methoxy-5-methyl-2-pyrazinyl)-3-pyridinesulfonamide IUPAC Name: 2-[4-(cyclopropylmethyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide Traditional Name: 2-[4-(cyclopropylmethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)CC4CC4

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)CC4CC4

InChI

InChI=1S/C21H22N4O3S/c1-14-13-23-20(21(24-14)28-2)25-29(26,27)18-4-3-11-22-19(18)17-9-7-16(8-10-17)12-15-5-6-15/h3-4,7-11,13,15H,5-6,12H2,1-2H3,(H,23,25)