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

Systemtic Name: N-[2-[6-[2-[(phenylmethyl)amino]ethoxy]naphthalen-2-yl]ethyl]propane-2-sulfonamide Openeye Name: N-[2-[6-[2-(benzylamino)ethoxy]-2-naphthyl]ethyl]propane-2-sulfonamide CAS Name: N-[2-[6-[2-[(phenylmethyl)amino]ethoxy]-2-naphthalenyl]ethyl]-2-propanesulfonamide IUPAC Name: N-[2-[6-[2-(benzylamino)ethoxy]naphthalen-2-yl]ethyl]propane-2-sulfonamide Traditional Name: N-[2-[6-[2-(benzylamino)ethoxy]-2-naphthyl]ethyl]propane-2-sulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCC1=CC2=C(C=C1)C=C(C=C2)OCCNCC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)NCCC1=CC2=C(C=C1)C=C(C=C2)OCCNCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-19(2)30(27,28)26-13-12-20-8-9-23-17-24(11-10-22(23)16-20)29-15-14-25-18-21-6-4-3-5-7-21/h3-11,16-17,19,25-26H,12-15,18H2,1-2H3