N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(5-chloro-2-thiophenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(5-chlorothiophen-2-yl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3S2/c1-13(17-11-12-18(20)26-17)21-19(23)14-7-9-15(10-8-14)22-27(24,25)16-5-3-2-4-6-16/h2-13,22H,1H3,(H,21,23)