3-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-4-hydroxy-1-piperidyl)-3-[1-(p-tolylsulfonyl)indol-3-yl]propan-1-one CAS Name: 1-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-propanone IUPAC Name: 1-(4-benzyl-4-hydroxypiperidin-1-yl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]propan-1-one Traditional Name: 1-(4-benzyl-4-hydroxy-piperidino)-3-(1-tosylindol-3-yl)propan-1-one Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCC(=O)N4CCC(CC4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCC(=O)N4CCC(CC4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C30H32N2O4S/c1-23-11-14-26(15-12-23)37(35,36)32-22-25(27-9-5-6-10-28(27)32)13-16-29(33)31-19-17-30(34,18-20-31)21-24-7-3-2-4-8-24/h2-12,14-15,22,34H,13,16-21H2,1H3