2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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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=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-25(31(28,29)20-12-11-18(22)30-20)14-19(26)24-17-10-6-5-9-16(17)21(27)23-13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,23,27)(H,24,26)