N-[(4-tert-butylcyclohexylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)CC1

InChI

InChI=1S/C24H31N3O4S/c1-24(2,3)18-8-10-19(11-9-18)25-26-23(28)17-6-5-7-22(16-17)32(29,30)27-20-12-14-21(31-4)15-13-20/h5-7,12-16,18,27H,8-11H2,1-4H3,(H,26,28)