N-[4-methoxy-3-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-isopropylphenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-(p-cumenylsulfonylamino)phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12(2)14-5-8-16(9-6-14)25(22,23)20-17-11-15(19-13(3)21)7-10-18(17)24-4/h5-12,20H,1-4H3,(H,19,21)