2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: N-(1-naphthyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-2-[[4-(tosylamino)phenyl]thio]propionamide Formula: C26H24N2O3S2 MolecularWeight: 476.61036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3S2/c1-18-10-16-23(17-11-18)33(30,31)28-21-12-14-22(15-13-21)32-19(2)26(29)27-25-9-5-7-20-6-3-4-8-24(20)25/h3-17,19,28H,1-2H3,(H,27,29)