2-[(5-methylthiophen-2-yl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(5-methylthiophen-2-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(5-methyl-2-thienyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(5-methyl-2-thiophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(5-methylthiophen-2-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(5-methyl-2-thienyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S2/c1-14-12-13-19(26-14)27(24,25)22-18-11-7-6-10-17(18)20(23)21-15(2)16-8-4-3-5-9-16/h3-13,15,22H,1-2H3,(H,21,23)