4-methyl-N'-[(1S)-3-oxidanylidene-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-1H-isoindol-1-yl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(1S)-3-oxidanylidene-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-1H-isoindol-1-yl]benzenesulfonohydrazide Openeye Name: N'-[(1S)-2-(3-isopropoxypropyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]-4-methyl-benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(1S)-3-oxo-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-1H-isoindol-1-yl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(1S)-3-oxo-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-1H-isoindol-1-yl]benzenesulfonohydrazide Traditional Name: N'-[(1S)-2-(3-isopropoxypropyl)-3-keto-4,5,6,7-tetrahydro-1H-isoindol-1-yl]-4-methyl-benzenesulfonohydrazide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2C3=C(CCCC3)C(=O)N2CCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN[C@H]2C3=C(CCCC3)C(=O)N2CCCOC(C)C

InChI

InChI=1S/C21H31N3O4S/c1-15(2)28-14-6-13-24-20(18-7-4-5-8-19(18)21(24)25)22-23-29(26,27)17-11-9-16(3)10-12-17/h9-12,15,20,22-23H,4-8,13-14H2,1-3H3/t20-/m1/s1