1-[4-[(2-methylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(2-methylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-(o-tolylsulfonylamino)phenyl]-N-(3-phenylpropyl)cyclopropanecarboxamide CAS Name: 1-[4-[(2-methylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(2-methylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-(o-tolylsulfonylamino)phenyl]-N-(3-phenylpropyl)cyclopropanecarboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-8-5-6-12-24(20)32(30,31)28-23-15-13-22(14-16-23)26(17-18-26)25(29)27-19-7-11-21-9-3-2-4-10-21/h2-6,8-10,12-16,28H,7,11,17-19H2,1H3,(H,27,29)