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

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-N-isobutyl-cyclobutanecarboxamide CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-N-isobutyl-cyclobutanecarboxamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S2/c1-13(2)12-21-18(23)19(10-3-11-19)14-4-6-15(7-5-14)22-27(24,25)17-9-8-16(20)26-17/h4-9,13,22H,3,10-12H2,1-2H3,(H,21,23)