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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-24(30(27,28)20-12-7-13-29-20)15-19(25)23-18-11-6-5-10-17(18)21(26)22-14-16-8-3-2-4-9-16/h2-13H,14-15H2,1H3,(H,22,26)(H,23,25)