N-[(4-methylphenyl)methyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: 3-phenyl-N-(p-tolylmethyl)-2-(2-thienylsulfonylamino)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-methylbenzyl)-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O3S2/c1-16-9-11-18(12-10-16)15-22-21(24)19(14-17-6-3-2-4-7-17)23-28(25,26)20-8-5-13-27-20/h2-13,19,23H,14-15H2,1H3,(H,22,24)