N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C23H35N3O4S/c1-5-23(2,3)31(28,29)26-18-8-6-16(7-9-18)22(27)24-13-12-17-15-25-21-11-10-19(30-4)14-20(17)21/h10-11,14-16,18,25-26H,5-9,12-13H2,1-4H3,(H,24,27)