2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-naphthalen-2-yl-ethanamide Openeye Name: N-(2-naphthyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O4S/c1-15-6-10-19(11-7-15)29(27,28)23-14-20(25)22-13-21(26)24-18-9-8-16-4-2-3-5-17(16)12-18/h2-12,23H,13-14H2,1H3,(H,22,25)(H,24,26)