N-butan-2-yl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide

Systemtic Name: N-butan-2-yl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-[4-(o-tolylsulfonylamino)phenyl]-N-sec-butyl-cyclobutanecarboxamide CAS Name: N-butan-2-yl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: N-butan-2-yl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-[4-(o-tolylsulfonylamino)phenyl]-N-sec-butyl-cyclobutanecarboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)NC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H28N2O3S/c1-4-17(3)23-21(25)22(14-7-15-22)18-10-12-19(13-11-18)24-28(26,27)20-9-6-5-8-16(20)2/h5-6,8-13,17,24H,4,7,14-15H2,1-3H3,(H,23,25)