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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-phenethyl-ethanamide Openeye Name: N-phenethyl-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-phenethylacetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-phenethylacetamide Traditional Name: N-phenethyl-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-15-7-9-17(10-8-15)27(25,26)22-14-19(24)21-13-18(23)20-12-11-16-5-3-2-4-6-16/h2-10,22H,11-14H2,1H3,(H,20,23)(H,21,24)