N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-3-28-21-12-14-22(15-13-21)29(26,27)24-23-18(2)19-8-10-20(11-9-19)25-16-6-4-5-7-17-25/h8-15,24H,3-7,16-17H2,1-2H3/b23-18+