N-cycloheptyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-cycloheptyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cycloheptyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cycloheptyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cycloheptyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cycloheptyl-1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-21-9-6-10-22(17-21)31(28,29)26-20-13-11-18(12-14-20)24(15-16-24)23(27)25-19-7-4-2-3-5-8-19/h6,9-14,17,19,26H,2-5,7-8,15-16H2,1H3,(H,25,27)