N-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(p-tolylsulfonylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(tosylamino)phenyl]cyclobutanecarboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H20N2O3S/c1-13-5-11-17(12-6-13)24(22,23)20-16-9-7-15(8-10-16)19-18(21)14-3-2-4-14/h5-12,14,20H,2-4H2,1H3,(H,19,21)