N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(naphthalen-2-ylmethyl)propanamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: N-methyl-N-(2-naphthylmethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(2-naphthalenylmethyl)propanamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: N-methyl-N-(2-naphthylmethyl)-3-(tosylamino)propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O3S/c1-17-7-11-21(12-8-17)28(26,27)23-14-13-22(25)24(2)16-18-9-10-19-5-3-4-6-20(19)15-18/h3-12,15,23H,13-14,16H2,1-2H3