N-[1-(4-methoxyphenyl)propyl]-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)propyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)propyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-22(18-12-14-20(30-3)15-13-18)25-24(27)19-11-10-17(2)23(16-19)26-31(28,29)21-8-6-5-7-9-21/h5-16,22,26H,4H2,1-3H3,(H,25,27)