4-[2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O5S2/c1-24(2)22(27)16-10-12-17(13-11-16)23-20(26)15-25(18-7-4-5-8-19(18)30-3)32(28,29)21-9-6-14-31-21/h4-14H,15H2,1-3H3,(H,23,26)