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

Systemtic Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)cyclopropanecarboxamide CAS Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(3-phenylpropyl)cyclopropanecarboxamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-20-10-15-25(19-21(20)2)33(31,32)29-24-13-11-23(12-14-24)27(16-17-27)26(30)28-18-6-9-22-7-4-3-5-8-22/h3-5,7-8,10-15,19,29H,6,9,16-18H2,1-2H3,(H,28,30)