2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-methyl-N-(2-thienylsulfonyl)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-(4-methyl-N-thiophen-2-ylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-methyl-N-thiophen-2-ylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-methyl-N-(2-thienylsulfonyl)anilino]-N-(1-phenylethyl)acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

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