1-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-N-methyl-cyclobutane-1-carboxamide Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-N-methyl-cyclobutanecarboxamide CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]-N-methylcyclobutane-1-carboxamide Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-N-methyl-cyclobutanecarboxamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2O3S2/c1-18-15(20)16(9-2-10-16)11-3-5-12(6-4-11)19-24(21,22)14-8-7-13(17)23-14/h3-8,19H,2,9-10H2,1H3,(H,18,20)