N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(2-thienylsulfonylamino)benzamide Formula: C18H17ClN2O3S3 MolecularWeight: 440.98718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2O3S3/c1-2-21(12-15-9-10-16(19)26-15)18(22)13-5-7-14(8-6-13)20-27(23,24)17-4-3-11-25-17/h3-11,20H,2,12H2,1H3