1-methyl-N'-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[(2S)-1-tosylprolyl]indole-3-carbohydrazide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O4S/c1-15-9-11-16(12-10-15)31(29,30)26-13-5-8-20(26)22(28)24-23-21(27)18-14-25(2)19-7-4-3-6-17(18)19/h3-4,6-7,9-12,14,20H,5,8,13H2,1-2H3,(H,23,27)(H,24,28)/t20-/m0/s1