2,3-dihydroindol-1-yl-[1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(2-methoxyphenyl)sulfonyl-4-phenyl-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2-methoxyphenyl)sulfonyl-4-phenyl-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(2-methoxyphenyl)sulfonyl-4-phenylpiperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(2-methoxyphenyl)sulfonyl-4-phenyl-4-piperidyl]methanone Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O4S/c1-33-24-13-7-8-14-25(24)34(31,32)28-19-16-27(17-20-28,22-10-3-2-4-11-22)26(30)29-18-15-21-9-5-6-12-23(21)29/h2-14H,15-20H2,1H3