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

Systemtic Name: 3-chloranyl-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(4-isopropoxy-3-methoxy-benzyl)-4-(tosylamino)benzamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O5S/c1-16(2)33-23-12-7-18(13-24(23)32-4)15-27-25(29)19-8-11-22(21(26)14-19)28-34(30,31)20-9-5-17(3)6-10-20/h5-14,16,28H,15H2,1-4H3,(H,27,29)