N-[1-[3-[1,2-bis(azanyl)hexylsulfonyl]naphthalen-1-yl]-1-oxidanylidene-propan-2-yl]-N-naphthalen-2-yl-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[3-[1,2-bis(azanyl)hexylsulfonyl]naphthalen-1-yl]-1-oxidanylidene-propan-2-yl]-N-naphthalen-2-yl-1-phenyl-methanesulfonamide Openeye Name: N-[2-[3-(1,2-diaminohexylsulfonyl)-1-naphthyl]-1-methyl-2-oxo-ethyl]-N-(2-naphthyl)-1-phenyl-methanesulfonamide CAS Name: N-[1-[3-(1,2-diaminohexylsulfonyl)-1-naphthalenyl]-1-oxopropan-2-yl]-N-(2-naphthalenyl)-1-phenylmethanesulfonamide IUPAC Name: N-[1-[3-(1,2-diaminohexylsulfonyl)naphthalen-1-yl]-1-oxopropan-2-yl]-N-naphthalen-2-yl-1-phenylmethanesulfonamide Traditional Name: N-[2-[3-(1,2-diaminohexylsulfonyl)-1-naphthyl]-2-keto-1-methyl-ethyl]-N-(2-naphthyl)-1-phenyl-methanesulfonamide Formula: C36H39N3O5S2 MolecularWeight: 657.84196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(N)S(=O)(=O)C1=CC2=CC=CC=C2C(=C1)C(=O)C(C)N(C3=CC4=CC=CC=C4C=C3)S(=O)(=O)CC5=CC=CC=C5)N

Isomeric SMILES

CCCCC(C(N)S(=O)(=O)C1=CC2=CC=CC=C2C(=C1)C(=O)C(C)N(C3=CC4=CC=CC=C4C=C3)S(=O)(=O)CC5=CC=CC=C5)N

InChI

InChI=1S/C36H39N3O5S2/c1-3-4-18-34(37)36(38)46(43,44)31-22-29-16-10-11-17-32(29)33(23-31)35(40)25(2)39(45(41,42)24-26-12-6-5-7-13-26)30-20-19-27-14-8-9-15-28(27)21-30/h5-17,19-23,25,34,36H,3-4,18,24,37-38H2,1-2H3