N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-16-9-14-22(29-3)21(15-16)17(2)24-23(26)18-10-12-19(13-11-18)25-30(27,28)20-7-5-4-6-8-20/h4-15,17,25H,1-3H3,(H,24,26)