N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(tosylamino)phenyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H24N2O4S/c1-16(2)29-21-12-6-18(7-13-21)23(26)24-19-8-10-20(11-9-19)25-30(27,28)22-14-4-17(3)5-15-22/h4-16,25H,1-3H3,(H,24,26)