N-[(4-phenylcyclohexylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(4-phenylcyclohexylidene)amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S2/c27-23(25-24-20-12-8-18(9-13-20)17-5-2-1-3-6-17)19-10-14-21(15-11-19)26-31(28,29)22-7-4-16-30-22/h1-7,10-11,14-16,18,26H,8-9,12-13H2,(H,25,27)