1-(4-methylphenyl)sulfonyl-3-[2-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethoxy]ethyl]urea

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[2-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethoxy]ethyl]urea Openeye Name: 1-(p-tolylsulfonyl)-3-[2-[2-(p-tolylsulfonylcarbamoylamino)ethoxy]ethyl]urea CAS Name: 1-(4-methylphenyl)sulfonyl-3-[2-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethoxy]ethyl]urea IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[2-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethoxy]ethyl]urea Traditional Name: 1-tosyl-3-[2-[2-(tosylcarbamoylamino)ethoxy]ethyl]urea Formula: C20H26N4O7S2 MolecularWeight: 498.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCOCCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCOCCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N4O7S2/c1-15-3-7-17(8-4-15)32(27,28)23-19(25)21-11-13-31-14-12-22-20(26)24-33(29,30)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H2,21,23,25)(H2,22,24,26)