N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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