2-[3-azanyl-4-(2-methylpropyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide

Systemtic Name: 2-[3-azanyl-4-(2-methylpropyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide Openeye Name: 2-(3-amino-4-isobutyl-phenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide CAS Name: 2-[3-amino-4-(2-methylpropyl)phenyl]-N-(3-methoxy-5-methyl-2-pyrazinyl)benzenesulfonamide IUPAC Name: 2-[3-amino-4-(2-methylpropyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)benzenesulfonamide Traditional Name: 2-(3-amino-4-isobutyl-phenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=CC=C2C3=CC(=C(C=C3)CC(C)C)N

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=CC=C2C3=CC(=C(C=C3)CC(C)C)N

InChI

InChI=1S/C22H26N4O3S/c1-14(2)11-17-10-9-16(12-19(17)23)18-7-5-6-8-20(18)30(27,28)26-21-22(29-4)25-15(3)13-24-21/h5-10,12-14H,11,23H2,1-4H3,(H,24,26)