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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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