N-[4-[4-[6-[(phenylmethyl)amino]hexoxy]butyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-[6-[(phenylmethyl)amino]hexoxy]butyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[6-(benzylamino)hexoxy]butyl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[6-[(phenylmethyl)amino]hexoxy]butyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[6-(benzylamino)hexoxy]butyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[6-(benzylamino)hexoxy]butyl]phenyl]benzenesulfonamide Formula: C29H38N2O3S MolecularWeight: 494.68862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCOCCCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCOCCCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H38N2O3S/c32-35(33,29-16-7-4-8-17-29)31-28-20-18-26(19-21-28)13-9-12-24-34-23-11-2-1-10-22-30-25-27-14-5-3-6-15-27/h3-8,14-21,30-31H,1-2,9-13,22-25H2