6-[(2-methoxy-5-methyl-phenyl)amino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[(2-methoxy-5-methyl-phenyl)amino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: N,N-diisopropyl-6-(2-methoxy-5-methyl-anilino)pyridine-3-sulfonamide CAS Name: 6-(2-methoxy-5-methylanilino)-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-(2-methoxy-5-methylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: N,N-diisopropyl-6-(2-methoxy-5-methyl-anilino)pyridine-3-sulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C19H27N3O3S/c1-13(2)22(14(3)4)26(23,24)16-8-10-19(20-12-16)21-17-11-15(5)7-9-18(17)25-6/h7-14H,1-6H3,(H,20,21)