N-[2-(1H-imidazol-5-yl)ethyl]-3-[(4-methylphenyl)sulfonylcarbamoylamino]propanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[(4-methylphenyl)sulfonylcarbamoylamino]propanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(p-tolylsulfonylcarbamoylamino)propanamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]propanamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[(4-methylphenyl)sulfonylcarbamoylamino]propanamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(tosylcarbamoylamino)propionamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCC(=O)NCCC2=CN=CN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCC(=O)NCCC2=CN=CN2

InChI

InChI=1S/C16H21N5O4S/c1-12-2-4-14(5-3-12)26(24,25)21-16(23)19-9-7-15(22)18-8-6-13-10-17-11-20-13/h2-5,10-11H,6-9H2,1H3,(H,17,20)(H,18,22)(H2,19,21,23)