N-(2-azanylethyl)-7-(4-naphthalen-2-yloxybutoxy)-N-phenyl-heptane-1-sulfonamide

Systemtic Name: N-(2-azanylethyl)-7-(4-naphthalen-2-yloxybutoxy)-N-phenyl-heptane-1-sulfonamide Openeye Name: N-(2-aminoethyl)-7-[4-(2-naphthyloxy)butoxy]-N-phenyl-heptane-1-sulfonamide CAS Name: N-(2-aminoethyl)-7-[4-(2-naphthalenyloxy)butoxy]-N-phenyl-1-heptanesulfonamide IUPAC Name: N-(2-aminoethyl)-7-(4-naphthalen-2-yloxybutoxy)-N-phenylheptane-1-sulfonamide Traditional Name: N-(2-aminoethyl)-7-[4-(2-naphthoxy)butoxy]-N-phenyl-heptane-1-sulfonamide Formula: C29H40N2O4S MolecularWeight: 512.7039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN)S(=O)(=O)CCCCCCCOCCCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCN)S(=O)(=O)CCCCCCCOCCCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C29H40N2O4S/c30-19-20-31(28-15-5-4-6-16-28)36(32,33)24-12-3-1-2-9-21-34-22-10-11-23-35-29-18-17-26-13-7-8-14-27(26)25-29/h4-8,13-18,25H,1-3,9-12,19-24,30H2