N-(3-methylphenyl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-15-7-5-8-16(13-15)22-21(26)17-9-3-4-10-18(17)23-19(25)14-24(2)30(27,28)20-11-6-12-29-20/h3-13H,14H2,1-2H3,(H,22,26)(H,23,25)