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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-phenylmethanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-benzal-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c22-24(23,21-14-6-1-2-7-15-21)19-12-10-18(11-13-19)20-16-17-8-4-3-5-9-17/h3-5,8-13,16H,1-2,6-7,14-15H2