N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(phenylsulfamoyl)propanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(phenylsulfamoyl)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(phenylsulfamoyl)propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(phenylsulfamoyl)propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(phenylsulfamoyl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(phenylsulfamoyl)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-22-13-12-21(17-19(22)16-18-8-4-2-5-9-18)24-23(26)14-15-30(27,28)25-20-10-6-3-7-11-20/h2-13,17,25H,14-16H2,1H3,(H,24,26)