N-(3-imidazol-1-ylpropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(tosylamino)propionamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H22N4O3S/c1-14-3-5-15(6-4-14)24(22,23)19-9-7-16(21)18-8-2-11-20-12-10-17-13-20/h3-6,10,12-13,19H,2,7-9,11H2,1H3,(H,18,21)