[1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: phenyl-[1-[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]-4-piperidyl]methanone CAS Name: [1-[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: phenyl-[1-[(2S)-1-tosylprolyl]-4-piperidyl]methanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c1-18-9-11-21(12-10-18)31(29,30)26-15-5-8-22(26)24(28)25-16-13-20(14-17-25)23(27)19-6-3-2-4-7-19/h2-4,6-7,9-12,20,22H,5,8,13-17H2,1H3/t22-/m0/s1