1-(2-ethoxyethyl)-3-[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]indole

Systemtic Name: 1-(2-ethoxyethyl)-3-[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]indole Openeye Name: 3-[1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-piperidyl]-1-(2-ethoxyethyl)indole CAS Name: 1-(2-ethoxyethyl)-3-[1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-piperidinyl]indole IUPAC Name: 1-(2-ethoxyethyl)-3-[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]indole Traditional Name: 3-[1-(4-tert-amylphenyl)sulfonyl-4-piperidyl]-1-(2-ethoxyethyl)indole Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)CCOCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)CCOCC

InChI

InChI=1S/C28H38N2O3S/c1-5-28(3,4)23-11-13-24(14-12-23)34(31,32)30-17-15-22(16-18-30)26-21-29(19-20-33-6-2)27-10-8-7-9-25(26)27/h7-14,21-22H,5-6,15-20H2,1-4H3