N-[3-[3-(methylsulfonylamino)phenyl]prop-2-ynyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[3-(methylsulfonylamino)phenyl]prop-2-ynyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-(methanesulfonamido)phenyl]prop-2-ynyl]cyclobutanecarboxamide CAS Name: N-[3-[3-(methanesulfonamido)phenyl]prop-2-ynyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-(methanesulfonamido)phenyl]prop-2-ynyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-(methanesulfonamido)phenyl]prop-2-ynyl]cyclobutanecarboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C#CCNC(=O)C2CCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C#CCNC(=O)C2CCC2

InChI

InChI=1S/C15H18N2O3S/c1-21(19,20)17-14-9-2-5-12(11-14)6-4-10-16-15(18)13-7-3-8-13/h2,5,9,11,13,17H,3,7-8,10H2,1H3,(H,16,18)