N-methyl-N-(1-phenylethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c1-16(18-7-4-3-5-8-18)23(2)20(24)15-17-10-12-19(13-11-17)22-28(25,26)21-9-6-14-27-21/h3-14,16,22H,15H2,1-2H3