N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-3-29(36-27-18-14-25(15-19-27)24-12-8-5-9-13-24)30(33)31-26-16-20-28(21-17-26)37(34,35)32(2)22-23-10-6-4-7-11-23/h4-21,29H,3,22H2,1-2H3,(H,31,33)