N-[3-[(4-methylphenyl)sulfonylamino]propyl]ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)sulfonylamino]propyl]ethanamide Openeye Name: N-[3-(p-tolylsulfonylamino)propyl]acetamide CAS Name: N-[3-[(4-methylphenyl)sulfonylamino]propyl]acetamide IUPAC Name: N-[3-[(4-methylphenyl)sulfonylamino]propyl]acetamide Traditional Name: N-[3-(tosylamino)propyl]acetamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C

InChI

InChI=1S/C12H18N2O3S/c1-10-4-6-12(7-5-10)18(16,17)14-9-3-8-13-11(2)15/h4-7,14H,3,8-9H2,1-2H3,(H,13,15)