N-[(4-methoxyphenyl)methyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-p-anisyl-3-(propylsulfonylamino)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-3-11-25(22,23)20-16-6-4-5-15(12-16)18(21)19-13-14-7-9-17(24-2)10-8-14/h4-10,12,20H,3,11,13H2,1-2H3,(H,19,21)