N-[4-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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