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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-18(2)17-33-24-15-12-21(16-25(24)32-4)19(3)27-26(29)20-10-13-22(14-11-20)28-34(30,31)23-8-6-5-7-9-23/h5-16,18-19,28H,17H2,1-4H3,(H,27,29)