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

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-(4-isopropoxy-3-methoxy-benzyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-17(2)31-22-14-9-18(15-23(22)30-3)16-25-24(27)19-10-12-20(13-11-19)26-32(28,29)21-7-5-4-6-8-21/h4-15,17,26H,16H2,1-3H3,(H,25,27)