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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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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=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-14-6-11-19(27-3)18(13-14)15(2)22-21(24)16-7-9-17(10-8-16)23-29(25,26)20-5-4-12-28-20/h4-13,15,23H,1-3H3,(H,22,24)