N-[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-3-methyl-butyl]-4-[(E)-3-morpholino-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-[(1S)-1-carbazoyl-3-methyl-butyl]-4-[(E)-3-keto-3-morpholino-prop-1-enyl]benzenesulfonamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCOCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCOCC2

InChI

InChI=1S/C19H28N4O5S/c1-14(2)13-17(19(25)21-20)22-29(26,27)16-6-3-15(4-7-16)5-8-18(24)23-9-11-28-12-10-23/h3-8,14,17,22H,9-13,20H2,1-2H3,(H,21,25)/b8-5+/t17-/m0/s1