1-[4-(phenylsulfonylamino)phenyl]-N-prop-2-enyl-cyclobutane-1-carboxamide

Systemtic Name: 1-[4-(phenylsulfonylamino)phenyl]-N-prop-2-enyl-cyclobutane-1-carboxamide Openeye Name: N-allyl-1-[4-(benzenesulfonamido)phenyl]cyclobutanecarboxamide CAS Name: 1-[4-(benzenesulfonamido)phenyl]-N-prop-2-enyl-1-cyclobutanecarboxamide IUPAC Name: 1-[4-(benzenesulfonamido)phenyl]-N-prop-2-enylcyclobutane-1-carboxamide Traditional Name: N-allyl-1-[4-(benzenesulfonamido)phenyl]cyclobutanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-2-15-21-19(23)20(13-6-14-20)16-9-11-17(12-10-16)22-26(24,25)18-7-4-3-5-8-18/h2-5,7-12,22H,1,6,13-15H2,(H,21,23)