N-[1-(4-methylphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Openeye Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Traditional Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c1-15-6-8-17(9-7-15)16(2)22-21(24)18-10-12-19(13-11-18)23(3)28(25,26)20-5-4-14-27-20/h4-14,16H,1-3H3,(H,22,24)