4-methyl-N-[6-[(4-methylnaphthalen-1-yl)sulfonylamino]hexyl]naphthalene-1-sulfonamide

Systemtic Name: 4-methyl-N-[6-[(4-methylnaphthalen-1-yl)sulfonylamino]hexyl]naphthalene-1-sulfonamide Openeye Name: 4-methyl-N-[6-[(4-methyl-1-naphthyl)sulfonylamino]hexyl]naphthalene-1-sulfonamide CAS Name: 4-methyl-N-[6-[(4-methyl-1-naphthalenyl)sulfonylamino]hexyl]-1-naphthalenesulfonamide IUPAC Name: 4-methyl-N-[6-[(4-methylnaphthalen-1-yl)sulfonylamino]hexyl]naphthalene-1-sulfonamide Traditional Name: 4-methyl-N-[6-[(4-methyl-1-naphthyl)sulfonylamino]hexyl]naphthalene-1-sulfonamide Formula: C28H32N2O4S2 MolecularWeight: 524.69468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NCCCCCCNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NCCCCCCNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)C

InChI

InChI=1S/C28H32N2O4S2/c1-21-15-17-27(25-13-7-5-11-23(21)25)35(31,32)29-19-9-3-4-10-20-30-36(33,34)28-18-16-22(2)24-12-6-8-14-26(24)28/h5-8,11-18,29-30H,3-4,9-10,19-20H2,1-2H3