4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-morpholin-4-yl-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-morpholin-4-yl-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-morpholino-4-(p-tolylsulfonylamino)-1-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-(4-morpholinyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-morpholin-4-ylnaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-morpholino-4-(tosylamino)-1-naphthyl]benzenesulfonamide Formula: C28H29N3O5S2 MolecularWeight: 551.67696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C)N5CCOCC5

InChI

InChI=1S/C28H29N3O5S2/c1-20-7-11-22(12-8-20)37(32,33)29-26-19-27(31-15-17-36-18-16-31)28(25-6-4-3-5-24(25)26)30-38(34,35)23-13-9-21(2)10-14-23/h3-14,19,29-30H,15-18H2,1-2H3