N-[(5-chloranylthiophen-2-yl)methyl]-4-[(4-ethanoylphenyl)sulfonylamino]-N-ethyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-[(4-ethanoylphenyl)sulfonylamino]-N-ethyl-benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylbenzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylbenzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-3-25(14-19-10-13-21(23)30-19)22(27)17-4-8-18(9-5-17)24-31(28,29)20-11-6-16(7-12-20)15(2)26/h4-13,24H,3,14H2,1-2H3