N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-4-(tosylamino)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C25H28N2O5S/c1-17(2)32-23-14-7-19(15-24(23)31-4)16-26-25(28)20-8-10-21(11-9-20)27-33(29,30)22-12-5-18(3)6-13-22/h5-15,17,27H,16H2,1-4H3,(H,26,28)