1-[(4-methylphenyl)methyl]-3-[2-oxidanylidene-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-oxidanylidene-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethyl]urea Openeye Name: 1-[2-[4-(benzenesulfonamido)-1-piperidyl]-2-oxo-ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[2-[4-(benzenesulfonamido)-1-piperidinyl]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-[4-(benzenesulfonamido)piperidin-1-yl]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-[4-(benzenesulfonamido)piperidino]-2-keto-ethyl]-3-(4-methylbenzyl)urea Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-17-7-9-18(10-8-17)15-23-22(28)24-16-21(27)26-13-11-19(12-14-26)25-31(29,30)20-5-3-2-4-6-20/h2-10,19,25H,11-16H2,1H3,(H2,23,24,28)