N-[2-[6-[2-[(phenylmethyl)amino]ethoxy]naphthalen-2-yl]propyl]propane-2-sulfonamide

Systemtic Name: N-[2-[6-[2-[(phenylmethyl)amino]ethoxy]naphthalen-2-yl]propyl]propane-2-sulfonamide Openeye Name: N-[2-[6-[2-(benzylamino)ethoxy]-2-naphthyl]propyl]propane-2-sulfonamide CAS Name: N-[2-[6-[2-[(phenylmethyl)amino]ethoxy]-2-naphthalenyl]propyl]-2-propanesulfonamide IUPAC Name: N-[2-[6-[2-(benzylamino)ethoxy]naphthalen-2-yl]propyl]propane-2-sulfonamide Traditional Name: N-[2-[6-[2-(benzylamino)ethoxy]-2-naphthyl]propyl]propane-2-sulfonamide Formula: C25H32N2O3S MolecularWeight: 440.59818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC2=C(C=C1)C=C(C=C2)OCCNCC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC2=C(C=C1)C=C(C=C2)OCCNCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3S/c1-19(2)31(28,29)27-17-20(3)22-9-10-24-16-25(12-11-23(24)15-22)30-14-13-26-18-21-7-5-4-6-8-21/h4-12,15-16,19-20,26-27H,13-14,17-18H2,1-3H3