N-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]benzamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]benzamide Openeye Name: N-[2-(p-tolylsulfonylcarbamoylamino)ethyl]benzamide CAS Name: N-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]benzamide Traditional Name: N-[2-(tosylcarbamoylamino)ethyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13-7-9-15(10-8-13)25(23,24)20-17(22)19-12-11-18-16(21)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)(H2,19,20,22)