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

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-(tosylamino)propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O3S/c1-12-6-8-14(9-7-12)21(19,20)16-11-10-15(18)17-13-4-2-3-5-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18)