N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C21H23N3O4S/c1-28-19-12-10-18(11-13-19)24-29(26,27)20-9-5-8-17(14-20)21(25)23-22-15-16-6-3-2-4-7-16/h2-3,5,8-16,24H,4,6-7H2,1H3,(H,23,25)/b22-15-/t16-/m1/s1