N-[4-[4-[1-[(phenylmethyl)amino]hexoxy]butyl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-[4-[1-[(phenylmethyl)amino]hexoxy]butyl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[4-[1-(benzylamino)hexoxy]butyl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[4-[1-[(phenylmethyl)amino]hexoxy]butyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[4-[1-(benzylamino)hexoxy]butyl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[4-[1-(benzylamino)hexoxy]butyl]phenyl]butane-1-sulfonamide Formula: C27H42N2O3S MolecularWeight: 474.69898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NCC1=CC=CC=C1)OCCCCC2=CC=C(C=C2)NS(=O)(=O)CCCC

Isomeric SMILES

CCCCCC(NCC1=CC=CC=C1)OCCCCC2=CC=C(C=C2)NS(=O)(=O)CCCC

InChI

InChI=1S/C27H42N2O3S/c1-3-5-8-16-27(28-23-25-14-9-7-10-15-25)32-21-12-11-13-24-17-19-26(20-18-24)29-33(30,31)22-6-4-2/h7,9-10,14-15,17-20,27-29H,3-6,8,11-13,16,21-23H2,1-2H3