N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-[(2-methoxy-1-naphthyl)methylene]amine Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N2O3S/c1-29-24-15-10-19-8-4-5-9-22(19)23(24)18-25-20-11-13-21(14-12-20)30(27,28)26-16-6-2-3-7-17-26/h4-5,8-15,18H,2-3,6-7,16-17H2,1H3