N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)/C1

InChI

InChI=1S/C21H25N3O4S/c1-15-6-5-9-17(12-15)23-24-21(26)19-13-18(10-11-20(19)25)29(27,28)22-14-16-7-3-2-4-8-16/h2-4,7-8,10-11,13,15,22,25H,5-6,9,12,14H2,1H3,(H,24,26)/b23-17-/t15-/m0/s1