4-methoxy-N-[(2S)-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2S)-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-methyl-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-1-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O5S/c1-14-12-17(28-20-14)13-22-8-10-23(11-9-22)19(24)15(2)21-29(25,26)18-6-4-16(27-3)5-7-18/h4-7,12,15,21H,8-11,13H2,1-3H3/t15-/m0/s1