2-[methyl-(3-methyl-4-propan-2-yloxy-phenyl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-(3-methyl-4-propan-2-yloxy-phenyl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-isopropoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-(3-methyl-4-propan-2-yloxyphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-(3-methyl-4-propan-2-yloxyphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-isopropoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(2)26-19-11-10-18(12-16(19)4)27(24,25)22(5)13-20(23)21-17-8-6-15(3)7-9-17/h6-12,14H,13H2,1-5H3,(H,21,23)