N-ethyl-1-[4-(phenylsulfonylamino)phenyl]cyclobutane-1-carboxamide

Systemtic Name: N-ethyl-1-[4-(phenylsulfonylamino)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-[4-(benzenesulfonamido)phenyl]-N-ethyl-cyclobutanecarboxamide CAS Name: 1-[4-(benzenesulfonamido)phenyl]-N-ethyl-1-cyclobutanecarboxamide IUPAC Name: 1-[4-(benzenesulfonamido)phenyl]-N-ethylcyclobutane-1-carboxamide Traditional Name: 1-[4-(benzenesulfonamido)phenyl]-N-ethyl-cyclobutanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-2-20-18(22)19(13-6-14-19)15-9-11-16(12-10-15)21-25(23,24)17-7-4-3-5-8-17/h3-5,7-12,21H,2,6,13-14H2,1H3,(H,20,22)