N-ethyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide

Systemtic Name: N-ethyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Openeye Name: N-ethyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide CAS Name: N-ethyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: N-ethyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Traditional Name: N-ethyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-3-21-19(23)20(12-5-13-20)15-8-10-16(11-9-15)22-27(24,25)18-7-4-6-17(14-18)26-2/h4,6-11,14,22H,3,5,12-13H2,1-2H3,(H,21,23)