N-(cyclopropylmethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(cyclopropylmethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(cyclopropylmethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(cyclopropylmethyl)-3-(tosylamino)propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-11-2-6-13(7-3-11)20(18,19)16-9-8-14(17)15-10-12-4-5-12/h2-3,6-7,12,16H,4-5,8-10H2,1H3,(H,15,17)