1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[(2S)-1-tosylprolyl]nipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-18-11-13-21(14-12-18)32(30,31)27-16-6-10-22(27)24(29)26-15-5-7-19(17-26)23(28)25-20-8-3-2-4-9-20/h2-4,8-9,11-14,19,22H,5-7,10,15-17H2,1H3,(H,25,28)/t19?,22-/m0/s1