1-methyl-N'-[1-(phenylsulfonyl)piperidin-3-yl]carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[1-(phenylsulfonyl)piperidin-3-yl]carbonyl-indole-3-carbohydrazide Openeye Name: N'-[1-(benzenesulfonyl)piperidine-3-carbonyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[[1-(benzenesulfonyl)-3-piperidinyl]-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[1-(benzenesulfonyl)piperidine-3-carbonyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-(1-besylnipecotoyl)-1-methyl-indole-3-carbohydrazide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-25-15-19(18-11-5-6-12-20(18)25)22(28)24-23-21(27)16-8-7-13-26(14-16)31(29,30)17-9-3-2-4-10-17/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H,23,27)(H,24,28)