2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide Openeye Name: N-(1-naphthyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenylpropanamide Traditional Name: N-(1-naphthyl)-3-phenyl-2-(tosylamino)propionamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3S/c1-19-14-16-22(17-15-19)32(30,31)28-25(18-20-8-3-2-4-9-20)26(29)27-24-13-7-11-21-10-5-6-12-23(21)24/h2-17,25,28H,18H2,1H3,(H,27,29)