3-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: N-(2-pyrrolidinoethyl)-3-(tosylamino)propionamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCN2CCCC2

InChI

InChI=1S/C16H25N3O3S/c1-14-4-6-15(7-5-14)23(21,22)18-9-8-16(20)17-10-13-19-11-2-3-12-19/h4-7,18H,2-3,8-13H2,1H3,(H,17,20)