N-[4-methoxy-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C)C

InChI

InChI=1S/C20H26N2O4S/c1-11-12(2)14(4)20(15(5)13(11)3)27(24,25)22-18-10-17(21-16(6)23)8-9-19(18)26-7/h8-10,22H,1-7H3,(H,21,23)