N-[2-[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]naphthalen-2-yl]oxyethyl]benzamide

Systemtic Name: N-[2-[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]naphthalen-2-yl]oxyethyl]benzamide Openeye Name: N-[2-[[6-[2-(isopropylsulfonylamino)-1-methyl-ethyl]-2-naphthyl]oxy]ethyl]benzamide CAS Name: N-[2-[[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]-2-naphthalenyl]oxy]ethyl]benzamide IUPAC Name: N-[2-[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]naphthalen-2-yl]oxyethyl]benzamide Traditional Name: N-[2-[6-[2-(isopropylsulfonylamino)-1-methyl-ethyl]-2-naphthoxy]ethyl]benzamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-18(2)32(29,30)27-17-19(3)21-9-10-23-16-24(12-11-22(23)15-21)31-14-13-26-25(28)20-7-5-4-6-8-20/h4-12,15-16,18-19,27H,13-14,17H2,1-3H3,(H,26,28)