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

Systemtic Name: N-(cyclopropylmethyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(cyclopropylmethyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2CC2

InChI

InChI=1S/C15H21N3O4S/c1-11-2-6-13(7-3-11)23(21,22)18-10-15(20)17-9-14(19)16-8-12-4-5-12/h2-3,6-7,12,18H,4-5,8-10H2,1H3,(H,16,19)(H,17,20)