[4-[3-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [4-[3-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [4-[3-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [4-[[3-[butyl-[(2-ethoxyanilino)-oxomethyl]amino]phenyl]thio]phenyl] ester IUPAC Name: [4-[3-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [4-[[3-[butyl(o-phenetylcarbamoyl)amino]phenyl]thio]phenyl] ester Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=CC=C1)SC2=CC=C(C=C2)OC(=O)C)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCCCN(C1=CC(=CC=C1)SC2=CC=C(C=C2)OC(=O)C)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C27H30N2O4S/c1-4-6-18-29(27(31)28-25-12-7-8-13-26(25)32-5-2)21-10-9-11-24(19-21)34-23-16-14-22(15-17-23)33-20(3)30/h7-17,19H,4-6,18H2,1-3H3,(H,28,31)