N-(3-methylbutyl)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide

Systemtic Name: N-(3-methylbutyl)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Openeye Name: N-isopentyl-1-[4-(p-tolylsulfonylamino)phenyl]cyclobutanecarboxamide CAS Name: N-(3-methylbutyl)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: N-(3-methylbutyl)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Traditional Name: N-isoamyl-1-[4-(tosylamino)phenyl]cyclobutanecarboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCC(C)C

InChI

InChI=1S/C23H30N2O3S/c1-17(2)13-16-24-22(26)23(14-4-15-23)19-7-9-20(10-8-19)25-29(27,28)21-11-5-18(3)6-12-21/h5-12,17,25H,4,13-16H2,1-3H3,(H,24,26)