1-[(4-methoxyphenyl)methyl]-3-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]urea Traditional Name: 1-p-anisyl-3-[2-(2-thienyl)-2-tosyl-ethyl]urea Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c1-16-5-11-19(12-6-16)30(26,27)21(20-4-3-13-29-20)15-24-22(25)23-14-17-7-9-18(28-2)10-8-17/h3-13,21H,14-15H2,1-2H3,(H2,23,24,25)