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

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-N-propyl-cyclobutane-1-carboxamide Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-N-propyl-cyclobutanecarboxamide CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]-N-propyl-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]-N-propylcyclobutane-1-carboxamide Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-N-propyl-cyclobutanecarboxamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S2/c1-2-12-20-17(22)18(10-3-11-18)13-4-6-14(7-5-13)21-26(23,24)16-9-8-15(19)25-16/h4-9,21H,2-3,10-12H2,1H3,(H,20,22)