3-[(4-methylphenyl)sulfonylamino]-N-piperidin-1-yl-propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-piperidin-1-yl-propanamide Openeye Name: N-(1-piperidyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-piperidinyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-piperidin-1-ylpropanamide Traditional Name: N-piperidino-3-(tosylamino)propionamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN2CCCCC2

InChI

InChI=1S/C15H23N3O3S/c1-13-5-7-14(8-6-13)22(20,21)16-10-9-15(19)17-18-11-3-2-4-12-18/h5-8,16H,2-4,9-12H2,1H3,(H,17,19)