3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-propan-2-ylidene-cyclohexylidene)amino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-propan-2-ylidene-cyclohexylidene)amino]benzamide Openeye Name: N-[(E)-(2-isopropylidene-5-methyl-cyclohexylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-propan-2-ylidenecyclohexylidene)amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-propan-2-ylidenecyclohexylidene)amino]benzamide Traditional Name: N-[(E)-(2-isopropylidene-5-methyl-cyclohexylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C1

Isomeric SMILES

CC1CCC(=C(C)C)/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)/C1

InChI

InChI=1S/C24H29N3O4S/c1-16(2)22-13-8-17(3)14-23(22)25-26-24(28)18-6-5-7-21(15-18)32(29,30)27-19-9-11-20(31-4)12-10-19/h5-7,9-12,15,17,27H,8,13-14H2,1-4H3,(H,26,28)/b25-23+