N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-[4-(1-azepanyl)phenyl]ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H29N3O2S/c1-17-8-9-18(2)22(16-17)28(26,27)24-23-19(3)20-10-12-21(13-11-20)25-14-6-4-5-7-15-25/h8-13,16,24H,4-7,14-15H2,1-3H3