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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCC4=CC=CC=C4

InChI

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