N-[4-(cyclopentylideneamino)phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[4-(cyclopentylideneamino)phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[4-(cyclopentylideneamino)phenyl]benzenesulfonamide CAS Name: N-[4-(cyclopentylideneamino)phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[4-(cyclopentylideneamino)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-(cyclopentylideneamino)phenyl]benzenesulfonamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C1

InChI

InChI=1S/C24H24N2O2S/c27-29(28,24-13-5-2-6-14-24)26(19-20-9-3-1-4-10-20)23-17-15-22(16-18-23)25-21-11-7-8-12-21/h1-6,9-10,13-18H,7-8,11-12,19H2